Rigidity of Eigenvalues of Generalized Wigner Matrices

Laszlo Erdos, Horng-Tzer Yau, Jun Yin

Introduction

Random matrices were introduced by E. Wigner to model the excitation spectrum of large nuclei. The central idea is based on the observation that the eigenvalue gap distribution for a large complicated system is universal in the sense that it depends only on the symmetry class of the physical system but not on other detailed structures. As a special case of this general belief, the eigenvalue gap distribution of random matrices should be independent of the probability distributions of the ensembles and thus is given by the classical Gaussian ensembles. Besides the eigenvalue gap distribution, similar predictions hold also for short distance correlation functions of the eigenvalues. Since the gap distribution can be expressed in terms of correlation functions, mathematical analysis is usually performed on correlation functions. From now on, we refer to universality for the fact that the short distance behavior of the eigenvalue correlation functions of a random matrix ensemble are the same as those of the Gaussian ensemble of the same symmetry class (Gaussian unitary, orthogonal or symplectic ensemble, i.e., GUE, GOE, GSE).

The universality question can be roughly divided into the bulk universality in the interior of the spectrum and the edge universality near the spectral edges. Over the past two decades, spectacular progress on bulk and edge universality was made for invariant ensembles, see, e.g., and for a review. For non-invariant ensembles with i.i.d. matrix elements (Standard Wigner ensembles) edge universality can be proved via the moment method and its various generalizations, see, e.g., . In a striking contrast, the only rigorous results for the bulk universality of non-invariant Wigner ensembles were the work by Johansson and subsequent improvements on Gaussian divisible Hermitian ensembles, i.e., Hermitian ensembles of the form

where H0H_{0} is a Wigner matrix, VV is an independent standard GUE matrix and ss is a fixed positive constant independent of NN. The Hermitian assumption is essential since the key formula used in and the earlier work is valid only for Hermitian ensembles.

The bulk universality, however, was expected to hold for general classes of Wigner matrices, see Mehta’s book , Conjectures 1.2.1 and 1.2.2 on page 7. We will refer to these two conjectures as the Wigner-Dyson-Gaudin-Mehta conjecture due to their pioneering work. Until a few years ago this conjecture remained unsolved, mainly due to the fact that all existing methods on local eigenvalue statistics depended on explicit formulas which were not available for Wigner matrices. In a series of papers , we developed a new approach to understand local eigenvalue statistics. This approach, in particular, led to the first proof of the Wigner-Dyson-Gaudin-Mehta conjecture for Hermitian Wigner matrices with smooth distributions for the matrix elements. We now give a brief summary of this approach which motivates the current paper.

The first step was to derive a local semicircle law, a precise estimate of the local eigenvalue density, down to energy scales containing around NεN^{\varepsilon} eigenvalues. In fact, we also obtain precise bounds on the matrix elements of the Green function. The second step is a general approach for the universality of Gaussian divisible ensembles by embedding the matrix (1.1) into a stochastic flow of matrices and use that the eigenvalues evolve according to a distinguished coupled system of stochastic differential equations, called the Dyson Brownian motion . The central idea is to estimate the time to local equilibrium for the Dyson Brownian motion with the introduction of a new stochastic flow, the local relaxation flow, which locally behaves like a Dyson Brownian motion but has a faster decay to global equilibrium. This approach entirely eliminates the usage of explicit formulas and it provides a unified proof for the universality of Gaussian divisible ensembles for all symmetry classes. Furthermore, it also gives a conceptual interpretation that the origin of the universality is due to the local ergodicity of Dyson Brownian motion.

More precisely, we will use a slightly different version of (1.1), namely

to ensure that the variance of HtH_{t} remains independent of tt. Denote by λj\lambda_{j} the jj-th eigenvalue of the random matrix HtH_{t}, labelled in increasing order, λ1≤λ2≤…≤λN\lambda_{1}\leq\lambda_{2}\leq\ldots\leq\lambda_{N}, and γj\gamma_{j} the classical location of the jj-th eigenvalue, i.e., γj\gamma_{j} is defined by

where ϱsc(x)=12π(4−x2)+\varrho_{sc}(x)=\frac{1}{2\pi}\sqrt{(4-x^{2})_{+}} is the semicircle law. Our main result on the universality for the Dyson Brownian motion states that, roughly speaking, the short distance correlation functions for HtH_{t} at the time t∼N−2at\sim N^{-2{\mathfrak{a}}} and Ht=∞H_{t=\infty} are identical in weak sense provided that the following main condition holds:

Assumption III. There exists an a>0{\mathfrak{a}}>0 such that

Once the universality for the Gaussian divisible ensemble is established, the last step is to approximate all matrix ensembles by Gaussian divisible ones. This step can be done via a reverse heat flow argument for ensembles with smooth probability distributions or more generally via the Green function comparison theorem which compares the distributions of eigenvalues of two ensembles around a fixed energy. The key input for the latter approach was to prove a-priori estimates on the matrix elements of the Green function. These estimates have been obtained together with the local semicircle law.

To summarize, our approach to universality consists of the following three main steps: Step 1. Local semicircle law. Step 2. Universality for Gaussian divisible ensembles. Step 3. Approximation by Gaussian divisible ensembles. Both Step 2 and 3 rely on a strong local semicircle law from the Step 1.

Shortly after the preprint appeared, another method for the universality was posted by Tao and Vu . This method contains similar three ingredients as in ; their key result, prior to the Green function comparison theorem appeared in , states that the probability distributions of the jj-th eigenvalue of two ensembles for a fixed label jj in the bulk are identical as N→∞N\to\infty provided that the first four moments of the matrix elements of the two ensembles are identical. This result also implies the universality of the correlation functions for Hermitian Wigner ensembles by combining it with the Gaussian divisible results of for the Step 2. For symmetric ensembles, it requires the first four moments matching those of GOE. As in our approach, a key analytic input for is the local semicircle law established in . The bulk universality in the case of symmetric matrices in the generality as stated in Mehta’s book (in particular, without the assumption to match four moments), was proved in . The key input is to link universality to local ergodicity of Dyson Brownian motion, reviewed in the previous paragraphs.

Due to the fundamental role of the local semicircle law, its error estimates were improved many times since its first proof in . Furthermore, it was extended to sample covariance ensembles and generalized Wigner ensembles whose matrix elements are allowed to have different but comparable variances. The best existing error estimates for local semicircle law of generalized Wigner ensembles, given in , are already almost optimal in the bulk of the spectrum, but not near the edges. In this paper, we will prove a strong local semicircle law, Theorem 2.1, which, up to log⁡N\log N factors, gives optimal error estimates everywhere in the spectrum. There are four important consequences of this result:

It implies that Assumption III holds with the right hand side of (1.4) given by N−2(log⁡N)Clog⁡log⁡NN^{-2}(\log N)^{C\log\log N} for some constant CC, i.e., a{\mathfrak{a}} can be chosen arbitrary close to 1/2. Thus the Dyson Brownian motion reaches local equilibrium at t∼N−1+δt\sim N^{-1+\delta} for arbitrary small δ\delta. Up to the factor NδN^{\delta}, this is optimal. Since the time to the global equilibrium for the Dyson Brownian motion is order one, we have thus established Dyson’s conjecture that the Dyson Brownian motion reaches equilibrium in two well-separated stages with time scales of order one and N−1N^{-1}. As a historical note, we mention that Dyson had obtained the two time scales via heuristic physical argument and commented that a rigorous proof of his prediction is lacking. Furthermore, the notion of local equilibrium was used by Dyson in a very vague sense, see for a more detailed discussion.

It implies certain explicit error estimates for the universality of correlation functions in short scales.

It implies the rigidity of eigenvalues in the sense that

for some positive constants CC and cc. In other words, the eigenvalue is near its classical location with an error of at most N−1(log⁡N)Clog⁡log⁡NN^{-1}(\log N)^{C\log\log N} for generalized Wigner matrices in the bulk and the estimate deteriorates by a factor \big{(}\frac{N}{j}\big{)}^{1/3} near the edge j≪Nj\ll N.

It implies the edge universality in the sense that the probability distributions of the largest (and the smallest) eigenvalues of two generalized Wigner ensembles are equal in the large NN limit provided that the second moments of the two ensembles are identical. We recall the standard assumption that the first moments of the matrix elements are always zero for all generalized Wigner ensembles. The comparison between our edge universality theorem and the previous results will be given at the end of Section 2 after the statement of Theorem 2.4.

It is well-known that the gaps between extremal eigenvalues and their fluctuations are of order N−2/3N^{-2/3}. Thus the edge deterioration factor in (1.5) is the natural interpolation between N−1N^{-1} in the bulk and N−2/3N^{-2/3} on the edges. The surprising feature of the rigidity estimate is that even if one eigenvalue is at a slightly wrong location, the probability is already extremely small. We remark that, without the (log⁡N)Clog⁡log⁡N(\log N)^{C\log\log N} factor, the rigidity estimate (1.5) would be wrong since, at least for the classical GUE or GOE ensembles, the eigenvalues are known to fluctuate on a scale log⁡N/N\sqrt{\log N}/N, see . For these ensembles, the distribution of λj−γj\lambda_{j}-\gamma_{j} is Gaussian in the bulk. However, the rigidity estimate (1.5) in this strong probabilistic form was not available even for the classical Gaussian ensembles.

Main results

Let H=(hij)i,j=1NH=(h_{ij})_{i,j=1}^{N} be an N×NN\times N hermitian or symmetric matrix where the matrix elements hij=h‾jih_{ij}=\overline{h}_{ji}, i≤ji\leq j, are independent random variables given by a probability measure νij\nu_{ij} with mean zero and variance σij2≥0\sigma_{ij}^{2}\geq 0:

The distribution νij\nu_{ij} and its variance σij2\sigma_{ij}^{2} may depend on NN, but we omit this fact in the notation. Denote by B:={σij2}i,j=1NB:=\{\sigma^{2}_{ij}\}_{i,j=1}^{N} the matrix of variances. The following assumptions on BB are made throughout the paper:

Thus BB is symmetric and double stochastic and, in particular, it satisfies −1≤B≤1-1\leq B\leq 1.

We assume that there exists two positive constants, δ−\delta_{-} and δ+\delta_{+}, independent of NN, such that

There is a constant C0C_{0}, independent of NN, such that

For the orientation of the reader, we mention two special cases that provided the main motivation for our work.

Example 1. Generalized Wigner matrix. Define Cinf(N){C_{inf}}(N) and Csup(N){C_{sup}}(N) by

The ensemble is called generalized Wigner ensemble provided that

for some C±C_{\pm} independent of NN. In this case, one can easily prove that 11 is a simple eigenvalue of BB and (2.3) holds with some

i.e., apart from the trivial eigenvalue, the spectrum of BB is separated away ±1\pm 1 by positive constants that are independent of NN. The special case Cinf=Csup=1{C_{inf}}={C_{sup}}=1 reduces to the standard Wigner matrices.

Example 2. Certain band matrices with bandwidth of order NN. Band matrices are characterized by the property that σij2\sigma_{ij}^{2} is a function of ∣i−j∣|i-j| on scale WW, which is called the bandwidth. More precisely, the variances of a band matrix with bandwidth 1≤W≤N/21\leq W\leq N/2 are given by

It is easy to see that many band matrices satisfy the spectral assumption (2.3). The lower spectral bound, −1+δ−≤B-1+\delta_{-}\leq B with some δ−>0\delta_{-}>0 depending only on ff, holds for any sufficiently large WW, see Appendix A of . The parameter δ+\delta_{+} in the upper spectral bound typically behaves as of order (W/N)2(W/N)^{2}. Thus, for the condition (B) to hold, we need to assume that the bandwidth is comparable with NN, i.e., it satisfies W≥cNW\geq cN with some positive constant cc. The same assumption also guarantees that condition (C) holds.

We remark that the special case W=N/2W=N/2 and f(x)≥c>0f(x)\geq c>0 for ∣x∣≤1|x|\leq 1 was already covered by Example 1, but Example 2 allows more general band matrices that may have vanishing variances. For example, with the choice of f(x)=12⋅1(∣x∣≤1)f(x)=\frac{1}{2}\cdot{\bf 1}(|x|\leq 1), the ensemble with variances

The Stieltjes transform of the empirical eigenvalue distribution of HH is given by

Define msc(z)m_{sc}(z) as the unique solution of

with positive imaginary part for all zz with Im z>0{\mathfrak{Im}\,}z>0, i.e.,

where the square root function is chosen with a branch cut in the segment $sothatasymptoticallyso that asymptotically\sqrt{z^{2}-4}\sim zatinfinity.Thisguaranteesthattheimaginarypartofat infinity. This guarantees that the imaginary part ofm_{sc}isnon−negativeforis non-negative for\eta={\mathfrak{Im}\,}z>0andintheand in the\eta\to 0$ limit it is the Wigner semicircle distribution

The Wigner semicircle law states that mN(z)→msc(z)m_{N}(z)\to m_{sc}(z) for any fixed zz, i.e., provided that η=Im z>0\eta={\mathfrak{Im}\,}z>0 is independent of NN. Let z=E+iηz=E+i\eta (η>0)(\eta>0) and denote κ:=∣∣E∣−2∣\kappa:=||E|-2| the distance of EE to the spectral edges ±2\pm 2. We have proved a local version of this result for generalized Wigner matrices in the form of the following probability estimate:

that holds for any fixed positive constants ε\varepsilon and KK and for any z=E+iηz=E+i\eta such that ∣E∣≤10,  Nηκ3/2≥Nε|E|\leq 10,\;N\eta\kappa^{3/2}\geq N^{\varepsilon}. Note that this estimate deteriorates near the spectral edges as κ≪1\kappa\ll 1.

In this paper we prove the following local semicircle law that provides essentially the optimal estimate uniformly in E=Re zE={\mathfrak{Re}\,}z. We will estimate not only the deviation of m(z)m(z) from msc(z)m_{sc}(z), but also the deviation of each diagonal matrix element of the resolvent, Gkk(z)G_{kk}(z), from msc(z)m_{sc}(z). Moreover, we show that the off-diagonal elements of the resolvent are small.

Our goal is to estimate the following quantities

Then there exist positive constants A0>1A_{0}>1, C,cC,c and ϕ<1\phi<1 depending only on ϑ\vartheta, on δ±\delta_{\pm} from Assumption (B) and on C0C_{0} from Assumption (C), such that for all LL with

the following estimates hold for any sufficiently large N≥N0(ϑ,δ±,C0)N\geq N_{0}(\vartheta,\delta_{\pm},C_{0}):

(i) The Stieltjes transform of the empirical eigenvalue distribution of HH satisfies

(ii) The individual matrix elements of the Green function satisfy that

(iii) The largest eigenvalue of HH is bounded by 2+N−2/3(log⁡N)9L2+N^{-2/3}(\log N)^{9L} in the sense that

The subexponential decay condition (2.17) can be weakened if we are not aiming at error estimates faster than any power law of NN. This can be easily carried out and we will not pursue it in this paper. We also note that the upper bound on LL originates from the natural requirement that SL≠∅{\bf S}_{L}\neq\emptyset.

Prior to our results in and , a central limit theorem for the semicircle law on macroscopic scale for band matrices was established by Guionnet and Anderson and Zeitouni ; a semicircle law for Gaussian band matrices was proved by Disertori, Pinson and Spencer . For a review on band matrices, see the recent article by Spencer.

The local semicircle estimates imply that the empirical counting function of the eigenvalues is close to the semicircle counting function and that the locations of the eigenvalues are close to their classical location in mean square deviation sense. Recall that λ1≤λ2≤…≤λN\lambda_{1}\leq\lambda_{2}\leq\ldots\leq\lambda_{N} are the ordered eigenvalues of HH. We define the normalized empirical counting function by

be the distribution function of the semicircle law and recall that γj=γj,N\gamma_{j}=\gamma_{j,N} denote the classical location of the jj-th point under the semicircle law, see (1.3).

Suppose that Assumptions (A), (B), (C) and the condition (2.17) hold. Then there exist positive constants A0>1A_{0}>1, C,cC,c and ϕ<1\phi<1 depending only on ϑ\vartheta, on δ±\delta_{\pm} from Assumption (B) and on C0C_{0} from Assumption (C) such that for any LL with

for any sufficiently large N≥N0(ϑ,δ±,C0)N\geq N_{0}(\vartheta,\delta_{\pm},C_{0}).

with some small positive ε0\varepsilon_{0} was proved under the assumption that the third moment of the matrix element vanishes and all variances of the matrix elements are identical, i.e., for the standard Wigner matrices with vanishing third moment. In the same paper, it was conjectured that the factor N−1/6−ε0N^{-1/6-\varepsilon_{0}} on the right hand side of (2.27) should be replaced by N−2/3+εN^{-2/3+\varepsilon}. Prior to the work , the estimate (2.25) away from the edges with a slightly weaker probability estimate and with the (log⁡N)L(\log N)^{L} factor replaced by NδN^{\delta} for arbitrary δ>0\delta>0 was proved in (see the equation before (7.8) in ). For Wigner matrices whose matrix element distributions matching the standard Gaussian random variable up to the third moment, it was proved in that ∣λj−γj∣≤N−1+ε|\lambda_{j}-\gamma_{j}|\leq N^{-1+\varepsilon} holds in the bulk in probability (Theorem 32). More detailed behavior can be obtained if one assumes further that the fourth moment also matches the standard Gaussian random variable, see Corollary 21 of for more details. Near the edge, (2.25) with N−2/3N^{-2/3} replaced by N−1/2N^{-1/2} and the probability estimate on the right side replaced by a Gaussian type estimate was proved in .

We remark that all results in this paper are stated for both the hermitian or symmetric case, but the statements hold for quaternion self-dual random matrices as well (see, e.g., Section 3.1 of ). The proofs will be presented for the hermitian case for definiteness but with obvious modifications they are valid for the other two cases as well.

We will frequently use the notation CC and cc for generic positive constants and N0N_{0} for the lower threshold for NN in this paper. We adopt the convention that, unless stated otherwise, these constants and also the implicit constants in the O(⋅)O(\cdot) notation may depend on the basic parameters of our model, namely on ϑ\vartheta, δ±\delta_{\pm} and C0C_{0}. The values of these generic constants may change from line to line.

We now use Theorem 2.2 to establish the speed of convergence for local statistics of Dyson Brownian motion. In fact, we will replace the Brownian motion in the definition of Dyson Brownian motion by an Ornstein-Uhlenbeck process. We thus consider a flow of random matrices HtH_{t} satisfying the following matrix valued stochastic differential equation

where βt\beta_{t} is a hermitian matrix valued process whose diagonal matrix elements are standard real Brownian motions and the off-diagonal elements are independent standard complex Brownian motions; with all Brownian motions being independent. The initial condition H0H_{0} is the original hermitian Wigner matrix. For any fixed t≥0t\geq 0, the distribution of HtH_{t} coincides with that of

where VV is an independent GUE matrix whose matrix elements are centered Gaussian random variables with variance 1/N1/N. For the symmetric case, the matrix elements of βt\beta_{t} in (2.28) are real Brownian motions and VV in (2.29) is a GOE matrix. It is well-known that the eigenvalues of HtH_{t} follow a process that is also called the Dyson Brownian motion (in our case with a drift but we will still call it Dyson Brownian motion).

be the probability measure of the eigenvalues of the general β\beta ensemble, with β≥1\beta\geq 1 (β=2\beta=2 for GUE, β=1\beta=1 for GOE). Here ZβZ_{\beta} is the normalization factor so that μ\mu is probability measure. In this section, we often use the notation xjx_{j} instead of λj\lambda_{j} for the eigenvalues to follow the notations of . Denote the distribution of the eigenvalues at time tt by ft(x)μ(dx)f_{t}({\bf x})\mu({\rm d}{\bf x}). Then ftf_{t} satisfies

For any n≥1n\geq 1 we define the nn-point correlation functions (marginals) of the probability measure ftdμf_{t}{\rm d}\mu by

With a slight abuse of notations, we will sometimes also use μ\mu to denote the density of the measure μ\mu with respect to the Lebesgue measure. The correlation functions of the equilibrium measure are denoted by

The main result in concerning Dyson Brownian motion, Theorem 2.1, states that the local ergodicity of Dyson Brownian motion holds for t≥N−2a+δt\geq N^{-2{\mathfrak{a}}+\delta} for any δ>0\delta>0 provided that the Assumption III (1.4) holds. In fact, the estimate on the relaxation to the local equilibrium is not restricted to Dyson Brownian motion; it applies to all flows satisfying four general assumptions, labelled as Assumption I-IV in . Instead of repeating these assumptions in their general forms, we will give only simple sufficient conditions. Assumption I requires that the probability density of the global equilibrium measure is given by a Hamiltonian of the form

holds for any fixed E∈[2−c,2+c]E\in[2-c,2+c] and for any b=bN∈(0,c/2)b=b_{N}\in(0,c/2) that may depend on NN. Here pt,N(n)p_{t,N}^{(n)} and pμ,N(n)p_{\mu,N}^{(n)}, (2.33)–(2.34), are the correlation functions of the eigenvalues of the Dyson Brownian motion flow (2.29) and those of the equilibrium measure, respectively.

Besides a weaker version of Theorem 2.3 was proved in , a similar result, with no error estimate, was obtained in for the hermitian case by using an explicit formula related to Johansson’s formula . Theorem 2.3, however, contains explicit estimates and is valid for a time range much bigger than the previous results. In particular, we mention the following three special cases:

If we choose δ=1−2ε′\delta=1-2\varepsilon^{\prime} and thus t=N−ε′t=N^{-\varepsilon^{\prime}}, then we can choose b∼N−1b\sim N^{-1} and the universality is valid with essentially no averaging in EE.

If we choose the energy window of size b∼1b\sim 1 and the time t=N−ε′t=N^{-\varepsilon^{\prime}}, then the error estimate is of order ∼N−1/2\sim N^{-1/2}.

If we choose b∼1b\sim 1, then the smallest time scale for which we can prove the universality is t=N−1+ε′t=N^{-1+\varepsilon^{\prime}}. This scale, up to the arbitrary small exponent ε′\varepsilon^{\prime}, is optimal in accordance with the time scale to local equilibrium conjectured by Dyson .

For generalized Wigner matrices with a subexponential decay, i.e. assuming (2.6) in addition to the conditions of Theorem 2.3, the universality result with no explicit error estimate holds for any time t≥0t\geq 0. More precisely, for any fixed b>0b>0 we have

This result, with slightly stronger conditions on the distributions of the ensemble, was already proved in . Similarly to , the extension of the universality from a small positive time to zero time requires a different method, the Green function comparison theorem in our approach. The reasons of universality for zero time and time bigger than 1/N1/N are very different: Theorem 2.3 shows that the local correlation functions have already reached their equilibrium under the Dyson Brownian motion flow for any time larger than 1/N1/N. For time smaller than 1/N1/N, in particular the important case t=0t=0, the universality is valid because we can compare the local correlation functions at time t=0t=0 with the ones generated by the flow at time t=N−εt=N^{-\varepsilon} with specially adjusted initial data (see, e.g., the Matching Lemma 3.4 ). The same argument as in Section 3 of can be used to prove (2.37) from (2.36). In fact, since our new version of the strong local ergodicity of Dyson Brownian motion, Theorem 2.3, holds for very short times, the two ensembles to be compared are already very close to each other. Furthermore, effective error estimates instead of a limiting statement (2.37) can also be obtained and the parameter bb may also be chosen NN-dependent. For the case that bb is NN-independent, the time to local equilibrium as remarked above is N−1+εN^{-1+\varepsilon}. Hence the condition (2.6) can be replaced by the following condition: there are constants c,ε>0c,\varepsilon>0 such that

Since these extensions require only minor modifications of the current method, we will not pursue these directions in this paper.

2 Edge distribution

Recall that λN\lambda_{N} is the largest eigenvalue of the random matrix. The probability distribution functions of λN\lambda_{N} for the classical Gaussian ensembles are identified by Tracy and Widom to be

where the function Fβ(s)F_{\beta}(s) can be computed in terms of Painlevé equations and β=1,2,4\beta=1,2,4 corresponds to the standard classical ensembles. The distribution of λN\lambda_{N} is believed to be universal and independent of the Gaussian structure. The strong local semicircle law, Theorem 2.1, combined with a modification of the Green function comparison theorem (Theorem 6.3) implies the following version of universality of the extreme eigenvalues.

then there is an ε>0\varepsilon>0 and δ>0\delta>0 depending on ϑ\vartheta in (2.17) such that for any real parameter ss (may depend on NN) we have

for N≥N0N\geq N_{0} sufficiently large, where N0N_{0} is independent of ss. Analogous result holds for the smallest eigenvalue λ1\lambda_{1}.

Theorem 2.4 can be extended to finite correlation functions of extreme eigenvalues. For example, we have the following extension to (2.41):

for all kk fixed and NN sufficiently large. The proof of (2.2) is similar to that of (2.41) and we will not provide details except stating the general form of the Green function comparison theorem (Theorem 6.4) needed in this case. We remark that edge universality is usually formulated in terms of joint distributions of edge eigenvalues in the form (2.2) with fixed parameters s1,s2,…s_{1},s_{2},\ldots. Our result holds uniformly in these parameters, i.e., they may depend on NN. However, the interesting regime is ∣sj∣≤(log⁡N)Clog⁡log⁡N|s_{j}|\leq(\log N)^{C\log\log N}, otherwise the rigidity estimate (2.25) gives a stronger control than (2.2).

The edge universality for Wigner matrices was first proved via the moment method by Soshnikov (see also the earlier work ) for Hermitian and orthogonal ensembles with symmetric distributions to ensure that all odd moments vanish. By combining the moment method and Chebyshev polynomials, Sodin proved edge universality of band matrices and some special class of sparse matrices .

In comparison with these results, Theorem 2.4 does not imply the edge universality of band matrices or sparse matrices , but it implies in particular that, for the purpose to identify the distribution of the top eigenvalue for a generalized Wigner matrix with the subexponential decay condition, it suffices to consider generalized Wigner ensembles with Gaussian distribution. Since the distributions of the top eigenvalues of the Gaussian Wigner ensembles are given by FβF_{\beta} (2.39), Theorem 2.4 implies the edge universality of the standard Wigner matrices under the subexponential decay assumption alone. We remark that one can use Theorem 2.2 as an input in the approach of to prove that the distributions of the top eigenvalues of the generalized hermitian Wigner ensembles with Gaussian distributions are given by F2F_{2}. Therefore the Tracy-Widom distribution also holds for any generalized hermitian Wigner ensemble with subexponential decay. But for ensembles in different symmetry classes (e.g., symmetric Wigner ensembles), there is no corresponding result to identify the distribution of the top eigenvalue with FβF_{\beta} if the variances are allowed to vary.

Finally, we comment that the subexponential decay assumption in our approach, though can be weakened, is far from optimal, see for discussions on optimal moment assumptions. Our approach based on the local semicircle law, however, gives both the bulk and edge universality and the symmetry of the distribution of matrix elements plays no role.

Apriori bound for the strong local semicircle law

We first prove a weaker form of Theorem 2.1, and in Section 4 we will use this apriori bound to obtain the stronger form as claimed in Theorem 2.1.

for any sufficiently large N≥N0(θ,δ±,C0)N\geq N_{0}(\theta,\delta_{\pm},C_{0}).

We will follow the self consistent perturbation ideas initiated in . We first introduce some notations.

These quantities depend on zz, but we mostly neglect this dependence in the notation.

The following formulas were proved in Lemma 4.2 of .

The following large deviation estimates concerning independent random variables were proved in Appendix B of .

Let aia_{i} (1≤i≤N1\leq i\leq N) be independent complex random variables with mean zero, variance σ2\sigma^{2} and having a uniform subexponential decay

for any sufficiently large N≥N0N\geq N_{0}, where N0=N0(ϑ)N_{0}=N_{0}(\vartheta) depends on ϑ\vartheta.

The following lemma (Lemma 4.2 from ) collects elementary properties of the Stieljes transform of the semicircle law. As a technical note, we use the notation f∼gf\sim g for two positive functions in some domain DD if there is a positive universal constant CC such that C−1≤f(z)/g(z)≤CC^{-1}\leq f(z)/g(z)\leq C holds for all z∈Dz\in D.

We have for all zz with Im z>0{\mathfrak{Im}\,}z>0 that

From now on, let z=E+iηz=E+i\eta with ∣E∣≤5|E|\leq 5 and 0<η≤100<\eta\leq 10 and we set \kappa=\big{|}\,|E|-2\big{|}. Then we have

Following , we define the following quantities:

For the off-diagonal terms, we will use the equation (3.5). All the quantities defined so far depend on the spectral parameter z=E+iηz=E+i\eta, but we will mostly omit this fact from the notation.

The key quantities Λ\Lambda, Λd\Lambda_{d} and Λo\Lambda_{o} (2.16) appearing in Theorem 3.1 will be typically small and we will prove in this section that their size is less than (Nη)−1/3(N\eta)^{-1/3}, modulo logarithmic corrections. We thus define the exceptional (bad) event

We will always work in the complement set Bc{\bf B}^{c}, i.e., we will have

We collect some basic properties of the Green function in the following elementary lemma.

2 Estimate of the exceptional events

The following lemma is a modification of Lemma 4.5 in . It improves the estimate in the sense that the control parameter depends only on Λ\Lambda but not on Λd\Lambda_{d} and Λo\Lambda_{o} (see (2.16) for definitions). Since Λ\Lambda, being an average quantity, behaves better, this yields a stronger estimate.

The main reason that Ψ\Psi emerges as the key controlling parameter can be seen from the following consideration. In order to estimate the off-diagonal term GijG_{ij}, we need to bound (3.5) KijK_{ij} and thus ZijZ_{ij}. By the large deviation estimate, (3.11), we have

holds with high probability. Here we have used that σil2≤C0/N\sigma_{il}^{2}\leq C_{0}/N from (2.4).

Applying this identity to the Green function G=[H−z]−1G=[H-z]^{-1}, we obtain the following “Ward identity”:

where uαu_{\alpha} and λα\lambda_{\alpha} are the eigenvectors and eigenvalues of HH. The term ”Ward identity” comes from quantum field theory and it represents an identity derived from a conservation law or symmetry of a system. In our case, the symmetry is generated by the global phase multiplication eiθe^{i\theta}, but this connection is not important for our purpose.

where we have used the definition of Λ\Lambda in the last inequality. Notice that the control parameter Ψ\Psi appears naturally in this estimate. Furthermore, it is Im msc(z){\mathfrak{Im}\,}m_{sc}(z) which appears in the numerator, not msc(z)m_{sc}(z). This is the fundamental reason that we are able to obtain optimal estimate up to the edges of the spectrum. Near the edges, Im msc(z){\mathfrak{Im}\,}m_{sc}(z) is small while ∣msc(z)∣|m_{sc}(z)| stays near 11.

for any sufficiently large N≥N0(ϑ)N\geq N_{0}(\vartheta).

by (2.4) and the large deviation principle for the sum of independent random variables (e.g., (3.9)). Thus

so we can work on the complement set Ωhc\Omega_{h}^{c}. Note that

To prove the diagonal estimate (3.39), we can choose a sufficiently small ϕ>0\phi>0 (depending on ϑ\vartheta) and apply the large deviation bound (3.10) from Lemma 3.3 to obtain that for any fixed ii

Since we are in the set Bc{\bf B}^{c}, we have Λd+Λo≤(log⁡N)−2\Lambda_{d}+\Lambda_{o}\leq(\log N)^{-2}. Thus from (3.6) and (3.25) we have that

Similarly, for the off-diagonal estimate (3.40), for any fixed i≠ji\neq j, we have from (3.11) that

Using Lemma 3.5, we have ∣Gii∣≤C|G_{ii}|\leq C and ∣Gjj(i)∣≤C|G_{jj}^{(i)}|\leq C in the set Bc{\bf B}^{c}. From (3.5), we can thus estimate the off-diagonal term GijG_{ij} by

Hence we have that in the event Bc∩Ωhc{\bf B}^{c}\cap\Omega_{h}^{c}

for large enough NN, and thus it can be absorbed into the second term. We conclude that

Inserting this bound into (3.45) and (3.47), we have proved (3.39) and (3.40). Finally, the estimate (3.36) for Υ\Upsilon and Λo\Lambda_{o} is a simple consequence of (3.50), the definition (3.20), the bound (3.27), the definition of Ωd\Omega_{d} and that Ωc∩Bc⊂Ωhc\Omega^{c}\cap{\bf B}^{c}\subset\Omega_{h}^{c}. This completes the proof of Lemma 3.6.

3 Analysis of the self-consistent equation

Now we start using the self-consistent equation (3.21). Since

the bound (3.12) allows us to expand the denominator in (3.21) as long as Λd+∣Υi∣≤12\Lambda_{d}+|\Upsilon_{i}|\leq\frac{1}{2}. In this case, using (2.12), we obtain the following equation for viv_{i}

Recall that BB denotes the N×NN\times N matrix of covariances, B=(σij2)B=(\sigma_{ij}^{2}). Thus we can rewrite the last equation as

We will first use this equation to estimate vi−[v]v_{i}-{[v]}, i.e. the deviation of viv_{i} from its average (Lemma 3.8). In the second step, we will add up (3.51) for all ii and obtain an equation for [v]{[v]} (Lemma 3.9). Finally, we use a dichotomy argument to estimate Λ=∣[v]∣\Lambda=|{[v]}| in Lemma 3.10.

By normalization assumption ∑jσij2=1\sum_{j}\sigma^{2}_{ij}=1, the vector e=(1,1,…,1){\bf e}=(1,1,\ldots,1) is the (unique) eigenvector of BB with eigenvalue 1. We introduce the notation

and we recall the following elementary lemma that was proven in [23, Lemma 4.8].

for some constant CC that only depends on δ−\delta_{-} in (2.3).

The following lemma estimates the deviation of viv_{i} from its average [v]{[v]}:

then in the set Ξ∩Ωc∩Bc\Xi\cap\Omega^{c}\cap{\bf B}^{c} we have

for some constant CC depending only on δ−\delta_{-} and for sufficiently large NN.

Applying Lemma 3.7 for ui=vi−[v]u_{i}=v_{i}-{[v]}, we obtain

Using (3.57) to bound Λd2\Lambda_{d}^{2} in (3.56), we have proved the first inequality of (3.54), the second one follows from Ψ≤C(log⁡N)−2\Psi\leq C(\log N)^{-2}. This completes the proof of Lemma 3.8.

In this paper we assumed that the positive constants δ±\delta_{\pm} are independent of NN (see (2.3)), thus qq is bounded and the condition (3.53) is automatically satisfied in the set Bc{\bf B}^{c}, see (3.23), and therefore (3.54) can be written as

with some constant CC depending only on δ±\delta_{\pm}.

where [Z]:=N−1∑i=1NZi{[Z]}:=N^{-1}\sum_{i=1}^{N}Z_{i}. The implicit constants in the error terms depend only on δ±\delta_{\pm} and C0C_{0}.

By the definition of Υi\Upsilon_{i} (3.20), by the estimates (3.27) and (3.36), we have

The size of the last term of (3.51) is less than O(Ψ3+Λd3)O(\Psi^{3}+\Lambda_{d}^{3}) which is bounded by O(Ψ2+Λ3)O(\Psi^{2}+\Lambda^{3}) using (3.59) and (3.61). Thus we have, from (3.36) and (3.51),

Summing up ii and dividing by NN, we obtain

Collecting the various error terms and using (3.61) and that Λ≤(log⁡N)−2\Lambda\leq(\log N)^{-2} in Bc{\bf B}^{c}, we obtain (3.60) from (3.65). This completes the proof of Lemma 3.9.

4 Dichotomy estimate for ΛΛ\Lambda

where we have used the simple bound Ψ≤1/log⁡N\Psi\leq 1/\log N and that in the set Ω(z)c∩B(z)c\Omega(z)^{c}\cap{\bf B}(z)^{c} all ZiZ_{i}, hence [Z]{[Z]} can be bounded by Ψ\Psi (see (3.38) and the definition of Ωd\Omega_{d}).

By definition of Ψ=Ψ(z)\Psi=\Psi(z) (3.29), we have

where, in the last step, we have used that α(z)∼κ+η\alpha(z)\sim\sqrt{\kappa+\eta}, see (3.68), and thus Im msc(z)≤Cα(z){\mathfrak{Im}\,}m_{sc}(z)\leq C\alpha(z) (see Lemma 3.4). We conclude from (3.66) and ∣msc∣∼1|m_{sc}|\sim 1 that

Neglecting the error term and replacing [v]{[v]} by Λ\Lambda, we roughly have the equation

This inequality provides certain estimates on Λ\Lambda depending on whether α≲β\alpha\lesssim\beta or not.

for sufficiently large NN, depending on UU. The implementation of this idea and precise estimates on Λ\Lambda is given by the following Lemma:

in the set Ω(z)c∩B(z)c\Omega(z)^{c}\cap{\bf B}(z)^{c} and for any sufficiently large N≥N0(δ±,C0)N\geq N_{0}(\delta_{\pm},C_{0}).

Proof. We will set U0=9(C∗+1)U_{0}=9(C^{*}+1) and let U≥U0U\geq U_{0} where C∗C^{*} is the constant appearing in (3.70). Depending on the relative size of β\beta and α\alpha, which is determined by zz, we will either express [v]{[v]} or [v]2{[v]}^{2} from (3.70). This will correspond to the two cases in Lemma 3.10. Recalling that ∣[v]∣=Λ|{[v]}|=\Lambda, the last error term in (3.70) can be easily absorbed for sufficiently large NN and we will get a quadratic inequality for Λ\Lambda.

Case 1: η=Im z≥η~(U,E)\eta={\mathfrak{Im}\,}z\geq\widetilde{\eta}(U,E). By the definition of η~\widetilde{\eta}, in this case κ+η≥2U2Kβ(z)\sqrt{\kappa+\eta}\geq 2U^{2}K\beta(z), i.e.,

by (3.68). From the choice of U0U_{0} and U≥U0U\geq U_{0} we get that α≥β\alpha\geq\beta and 12α≥C∗β\frac{1}{2}\alpha\geq C^{*}\beta. Expressing [v]{[v]} from (3.70) and absorbing the C∗βΛC^{*}\beta\Lambda term into the left hand side, we obtain

i.e. Λ≥α/8\Lambda\geq\alpha/8 which is larger than α/U\alpha/U, or

i.e. Λ≤8C∗β≤Uβ\Lambda\leq 8C^{*}\beta\leq U\beta, which proves (3.73).

Case 2: η=Im z<η~(U,E)\eta={\mathfrak{Im}\,}z<\widetilde{\eta}(U,E). In this case κ+η≤2U2Kβ(z)\sqrt{\kappa+\eta}\leq 2U^{2}K\beta(z), i.e., α(z)≤2U2K2β(z)\alpha(z)\leq 2U^{2}K^{2}\beta(z). We express [v]2{[v]}^{2} from (3.70) and we get

with a constant C′C^{\prime} depending on UU. This quadratic inequality immediately implies that Λ≤C1(U)β\Lambda\leq C_{1}(U)\beta with some UU-dependent constant C1(U)C_{1}(U). Hence we have proved Lemma 3.10.

5 Initial estimates for large η𝜂\eta

for sufficiently large N≥N0(ϑ,C0)N\geq N_{0}(\vartheta,C_{0}). Furthermore, for η≥3\eta\geq 3 we have the estimate

for sufficiently large N≥N0(ϑ,C0)N\geq N_{0}(\vartheta,C_{0}).

Proof. Given the estimate (3.37), for the proof of (3.79) it is sufficient to estimate the probability of Θd\Theta_{d} and Θo\Theta_{o}. The estimate (3.42) still holds, but we can now bound the last term in (3.42) simply by

for any zz, using the trivial deterministic estimate

From (3.5) and the trivial estimate (3.83), we can estimate the off-diagonal term GijG_{ij} in the set Θ(z)c\Theta(z)^{c} by

for sufficiently large NN. Moreover, the same argument gives

which can be inserted in the definition of AA, (3.18), and with Nη≫1N\eta\gg 1, we get

for sufficiently large NN. In the set Θc\Theta^{c} a similar bound holds for hiih_{ii} and ZiZ_{i} using η≤10\eta\leq 10. Recalling that Υi=Ai+hii−Zi\Upsilon_{i}=A_{i}+h_{ii}-Z_{i}, and this proves (3.80).

For the proof of (3.81) it is sufficient to bound only Λd\Lambda_{d}, the necessary estimate for Λo\Lambda_{o} is given in (3.84). We define Υ=max⁡i∣Υi∣\Upsilon=\max_{i}|\Upsilon_{i}| and note that for η≥3\eta\geq 3 we have Υ≤CN−1/3\Upsilon\leq CN^{-1/3} in the set Θc\Theta^{c} by (3.80). From the self consistent equation (3.21) and the defining equation (2.12) of mscm_{sc}, we have

Using ∣Gii∣≤η−1|G_{ii}|\leq\eta^{-1} from (3.83) and |m_{sc}(z)|=\big{|}\int\varrho_{sc}(x)/(x-z){\rm d}x|\leq\eta^{-1}, we obtain for η≥3\eta\geq 3 that

By (3.12), we have ∣z+msc(z)∣=∣msc(z)∣−1≥3|z+m_{sc}(z)|=|m_{sc}(z)|^{-1}\geq 3. Together with (3.86), we obtain from (3.85) that

Since the denominator satisfies ∣z+msc(z)∣−Λd≥3−2/3=7/3|z+m_{sc}(z)|-\Lambda_{d}\geq 3-2/3=7/3 by Λd≤2/3\Lambda_{d}\leq 2/3, the estimate (3.81) follows from (3.88) and (3.80). This completes the proof of Lemma 3.11.

6 Continuity argument : conclusion of the proof of Theorem 3.1

Throughout this section fix any U≥U0U\geq U_{0} from Lemma 3.10 and recall the definition of η~(U,E)\widetilde{\eta}(U,E) from before this lemma. Consider first the case of z1z_{1}. Since η1≥η~(U,E)\eta_{1}\geq\widetilde{\eta}(U,E), see (3.72), we are in the first case (3.73) in Lemma 3.10. By Lemma 3.11, we have Λd(z1)+Λo(z1)≤CN−1/3\Lambda_{d}(z_{1})+\Lambda_{o}(z_{1})\leq CN^{-1/3} in the set Θ(z1)c\Theta(z_{1})^{c}, in particular, Θ(z1)c⊂B(z1)c\Theta(z_{1})^{c}\subset{\bf B}(z_{1})^{c}. Moreover, by Λ(z1)≤CN−1/3\Lambda(z_{1})\leq CN^{-1/3} in the set Θ(z1)c\Theta(z_{1})^{c}, and (3.68), the second alternative of (3.73) cannot hold and therefore Λ(z1)≤Uβ(z1)\Lambda(z_{1})\leq U\beta(z_{1}) in the set Θ(z1)c∩Ω(z1)c∩B(z1)c=Θ(z1)c∩Ω(z1)c\Theta(z_{1})^{c}\cap\Omega(z_{1})^{c}\cap{\bf B}(z_{1})^{c}=\Theta(z_{1})^{c}\cap\Omega(z_{1})^{c}. Using the probability estimates (3.35) and (3.79), we have proved that

Case 2. If ηk<η~(U,E)\eta_{k}<\widetilde{\eta}(U,E), then

where C1(U)C_{1}(U) is given from Lemma 3.10.

Proof. We proceed by induction on kk, the case k=1k=1 has been checked in (3.89). First consider Case 1, when k<k0k<k_{0} is such that ηk≥η~(U,E)\eta_{k}\geq\widetilde{\eta}(U,E), i.e. (3.90) holds by the induction hypothesis. By the definition of the sequence zkz_{k}, we have

for any i,ji,j. Hence ∣Λ(zk)−Λ(zk+1)∣≤N−6≤12Uβ(zk+1)|\Lambda(z_{k})-\Lambda(z_{k+1})|\leq N^{-6}\leq\frac{1}{2}U\beta(z_{k+1}) and thus

In other words, the estimate on Λ(zk+1)\Lambda(z_{k+1}) is deteriorated by a factor 3/23/2, but it will be gained back by the dichotomy estimate in Lemma 3.10.

Using (3.92) we also have, in Ω(zk)c∩B(zk)c\Omega(z_{k})^{c}\cap{\bf B}(z_{k})^{c},

Suppose now that k+1k+1 falls into the first case, ηk+1≥η~(U,E)\eta_{k+1}\geq\widetilde{\eta}(U,E), then, from (3.75),

so by the dichotomy estimate (3.73), Λ(zk+1)≤32Uβ(zk+1)\Lambda(z_{k+1})\leq\frac{3}{2}U\beta(z_{k+1}) from (3.93) implies Λ(zk+1)≤Uβ(zk+1)\Lambda(z_{k+1})\leq U\beta(z_{k+1}) on the set Ω(zk+1)c∩B(zk+1)c\Omega(z_{k+1})^{c}\cap{\bf B}(z_{k+1})^{c}. Thus (3.35), (3.93) and (3.95) imply that

by using C′≥2CC^{\prime}\geq 2C where CC is the constant from (3.35). This proves (3.90), i.e. the induction step if ηk+1\eta_{k+1} is in the first case. If ηk+1\eta_{k+1} falls into the second case, i.e., ηk+1≤η~(U,E)\eta_{k+1}\leq\widetilde{\eta}(U,E), then (3.93) gives directly the induction step, i.e. (3.91) for k+1k+1.

So far we considered Case 1, i.e., we assumed that ηk≥η~(U,E)\eta_{k}\geq\widetilde{\eta}(U,E). Now consider Case 2, when ηk<η~(U,E)\eta_{k}<\widetilde{\eta}(U,E) and therefore the induction hypothesis is (3.91). The argument is very similar to the previous case but Uβ(zk)U\beta(z_{k}) is replaced with C1(U)β(zk)C_{1}(U)\beta(z_{k}) everywhere in (3.93), (3.6) and we still obtain (3.95). Since ηk+1<ηk≤η~(U,E)\eta_{k+1}<\eta_{k}\leq\widetilde{\eta}(U,E), we can directly refer to (3.74) to obtain the induction step, i.e. (3.91) for k+1k+1. This completes the proof of Lemma 3.12.

Optimal error bound in the strong local semicircle law

We have proved Theorem 3.1 which is weaker than the main result Theorem 2.1 but it will be used as an apriori bound for the improvement. The key ingredient for the stronger result is the following lemma which shows that [Z]{[Z]}, the average of ZiZ_{i}’s, is much smaller than the size of typical ZiZ_{i}. (Notice that in the proof of Theorem 3.1, [Z]{[Z]} was estimated in (3.66) by the same quantity, Ψ\Psi, as each individual ZiZ_{i}.)

with positive constants C,cC,c depending only on ϑ\vartheta in (2.17), δ±\delta_{\pm} from Assumption (B) and C0C_{0} from Assumption (C).

With this notation, and recalling that Λo(z)=max⁡i≠j∣Gij(z)∣\Lambda_{o}(z)=\max_{i\neq j}|G_{ij}(z)|, we then have the following lemma whose proof will be given separately in Section 7.

for any sufficiently large N≥N0(A0,ψ)N\geq N_{0}(A_{0},\psi).

The first version of this lemma was presented in Lemma 5.2 of where the pp-dependence of the constant in (4.5) was not carefully tracked and the effect of the exceptional event Γ\Gamma was estimated less precisely. This was sufficient since in we applied the result for an exponent pp independent of NN; as a consequence, in particular, the probability estimates for the local semicircle law were only power law and not subexponential in NN as here. In the current paper we allow pp to depend on NN which requires the more precise form as stated in Lemma 4.1. Furthermore, here we give a new proof that relies on a different organization of partially independent terms. The main difference is that here we separate dependences on individual matrix elements, while in we separated entire rows and columns. The new method is therefore more robust, but combinatorially more demanding.

we will apply Lemma 4.1 in the following form:

where Ω(z)\Omega(z) is defined in Lemma 3.6.

Proof. On the right hand side of (4.5) we can split the set Γc\Gamma^{c} as

On the set \big{[}\Omega^{c}\cap{\bf B}^{c}\cap\Xi\big{]}\cup\big{[}(\Omega_{h}^{c}\setminus\Omega^{c})\cap{\bf B}^{c}\big{]}\subset{\bf B}^{c}, we estimate Λo\Lambda_{o} trivially by

Since Ωhc∖Ωc⊂Ω\Omega_{h}^{c}\setminus\Omega^{c}\subset\Omega, we have

Suppose that for all z∈SLz\in{\bf S}_{L} we have

Suppose that Λ(z)=o(1)\Lambda(z)=o(1) for η=10\eta=10, ∣E∣≤5|E|\leq 5. Then in the set Ωc∩Bc\Omega^{c}\cap{\bf B}^{c} we have

for any z∈SLz\in{\bf S}_{L}. Furthermore, if Λ(z)≤α(z)/2\Lambda(z)\leq\alpha(z)/2 and (4.11) hold for some z∈SLz\in{\bf S}_{L}, then

in the set Ωc∩Bc\Omega^{c}\cap{\bf B}^{c}, where α\alpha was defined in (3.67).

Proof: In the first part of the proof z∈SLz\in{\bf S}_{L} is fixed so we drop the zz-dependence of various quantities. Recall (3.67), (3.68) and Lemma 3.4 for mscm_{sc} and α∼κ+η\alpha\sim\sqrt{\kappa+\eta}. From Lemma 3.9 and using (4.11), in the set Ωc∩Bc\Omega^{c}\cap{\bf B}^{c} we have, with w:=[v]w:=[v], the estimate

where we have used (4.10), the definition of Ψ\Psi (3.29) and that ∣w∣=Λ|w|=\Lambda. We can complete the square of the left side and obtain the inequality

where we have used that Im msc≤Cα{\mathfrak{Im}\,}m_{sc}\leq C\alpha. We claim that in fact

also holds; indeed this is trivial if Λ≤2α\Lambda\leq 2\alpha, and if Λ≥2α\Lambda\geq 2\alpha then by assumption (4.10) γ≥Λ≥2α\gamma\geq\Lambda\geq 2\alpha, so α\alpha can be absorbed into γ\gamma in (4.15).

with a large parameter TT (independent of NN) to be specified later, and note that α0≤γ\alpha_{0}\leq\gamma for sufficiently large NN.

Suppose that Λ≤α/2\Lambda\leq\alpha/2. In this case the w2w^{2} terms are smaller than the leading term αw\alpha w in the left hand side of (4.14), therefore we can express ∣w∣=Λ|w|=\Lambda and estimate it by

In the second step also used Im msc≤Cα{\mathfrak{Im}\,}m_{sc}\leq C\alpha. In particular, the first inequality proves (4.13).

Assume now that Λ≤α/2\Lambda\leq\alpha/2 and α≥α0\alpha\geq\alpha_{0}. Plugging the lower bound (4.17) on α\alpha into (4.18) and using the definition of γ\gamma we obtain

Choosing TT as a sufficiently large constant we obtain that

under the condition that Λ≤α/2\Lambda\leq\alpha/2 and α≥α0\alpha\geq\alpha_{0}. Therefore, as long as α≥α0\alpha\geq\alpha_{0}, we have a dichotomy: either Λ≥α/2\Lambda\geq\alpha/2 or Λ≤α/4\Lambda\leq\alpha/4.

We now fix EE and we continuously decrease η\eta from η=10\eta=10 to η=N−1(log⁡N)L\eta=N^{-1}(\log N)^{L}, the lower point in SL{\bf S}_{L}. Since Λ(z)≪1\Lambda(z)\ll 1 and α(z)\alpha(z) is bounded away from zero for η=10\eta=10, ∣E∣≤5|E|\leq 5, we know that Λ≤α/2\Lambda\leq\alpha/2 holds for η=10\eta=10. Since Λ(z)\Lambda(z) is continuous function, by the dichotomy we have that Λ≤α/4\Lambda\leq\alpha/4 for all η\eta as long as α≥α0\alpha\geq\alpha_{0}. In particular, Λ≤CT−2α0\Lambda\leq CT^{-2}\alpha_{0} from (4.19) which proves (4.12) in the case α≥α0\alpha\geq\alpha_{0}.

Finally, for α≤α0\alpha\leq\alpha_{0}, we can estimate Λ\Lambda directly via (4.16) and this proves that

from which (4.12) follows and we have thus completed the proof.

Proof of Theorem 2.1. First we explain the idea. We will prove, by an induction on the exponent τ\tau, that Λ≤(Nη)−τ\Lambda\leq(N\eta)^{-\tau} holds modulo logarithmic factors with a high probability. Notice that we proved this statement for τ=1/3\tau=1/3 in Theorem 3.1. Lemma 4.3 asserts that if this statement is true for some τ\tau, then it also holds for 1+τ2\frac{1+\tau}{2} assuming a bound on [Z][Z]. This bound can be obtained from Corollary 4.2 with a high probability. Repeating the induction step for O(log⁡log⁡N)O(\log\log N) times, we will obtain that τ\tau is essentially one, i.e. we get Theorem 2.1. However, we have to keep track of the increasing logarithmic factors and the deteriorating probability estimates of the exceptional sets.

From Markov’s inequality and (4.3) we obtain that

for all z∈SLz\in{\bf S}_{L} with a probability at least 1-\exp\big{[}-2(\log N)^{a}\big{]}. We can now apply Lemma 4.3 so that

We run the iteration until n=2log⁡log⁡Nn=2\log\log N so that

This proves (2.19) after renaming 2ψ/32\psi/3 to a new ϕ\phi. The proof of (2.21) follows from the estimate on Λ\Lambda, from (3.36), (3.59) and (4.3).

Finally, to prove (2.22), we need the following Lemma.

Let L≥4L\geq 4 satisfy (2.18) and define the set

Then for A0A_{0} large enough in (2.18), we have

Proof of Lemma 4.5: For z∈ULz\in{\bf U}_{L} we have κ=N−2/3(log⁡N)8L+8≥η\kappa=N^{-2/3}(\log N)^{8L+8}\geq\eta and thus we have (see (3.68))

with probability larger than 1-3\exp{\big{[}-(\log N)^{2\psi L/3}\big{]}}. Here we used the probability estimate (4.3) on P(Ω∪B)P(\Omega\cup{\bf B}) and the first bound in (3.17). Then using the values of κ\kappa and η\eta in the set (4.37), we obtain

We now prove (2.22). On the set UL{\bf U}_{L} we have

Fix z=E+iη∈ULz=E+i\eta\in{\bf U}_{L} and define the event

it is clear that Im m(z)≥14(Nη)−1{\mathfrak{Im}\,}m(z)\geq\frac{1}{4}(N\eta)^{-1} on the set W(z)W(z). Using (4.41) we obtain that

Finally, we need to control the probability of a very large eigenvalue. For example, the following (not optimal) estimate was proved in, e..g, Lemma 7.2 of . We formulate the results for the largest eigenvalue λN\lambda_{N}, but analogous results hold for the smallest eigenvalue λ1\lambda_{1} as well.

Let HH satisfy Assumptions (A), (B), (C) and the subexponential decay condition (2.17). Then for some ε>0\varepsilon>0, depending on ϑ\vartheta, we have

Combining this lemma with (4.43) we completed the proof of (2.22).

Estimates on the location of eigenvalues

Proof of Theorem 2.2. We now translate the information on the Stieltjes transform obtained in Theorem 2.1 to prove Theorem 2.2 on the location of the eigenvalues. We will need the following Lemma 5.1 which is a special case of Lemma 6.1 proved in with the choice A=0A=0. The conditions (6.1) and (6.2) stated in Lemma 6.1 of are not sufficient. Instead, the following slightly stronger assumption is necessary:

i.e., it is not sufficient to control only the imaginary part of mΔm^{\Delta}. This stronger condition is needed in (6.7) of , where the imaginary part of mm is changed to its real part after an integration by parts. With the condition (5.1), the proof of Lemma 6.1 in remains otherwise unchanged. This immediately proves the following lemma as a special case:

We will apply this lemma with the choice that the signed measure is the difference of the empirical density and the semicircle law,

First we prove (2.26). Choose L:=A0log⁡log⁡NL:=A_{0}\log\log N, where A0A_{0} is given in Theorem 2.1, and we define

for simplicity. By Theorem 2.1, the assumptions of Lemma 5.1 hold for the difference mΔ=m−mscm^{\Delta}=m-m_{sc} with K=10K=10 and U=TN4U=T_{N}^{4} if y≥y0:=TN10/Ny\geq y_{0}:=T_{N}^{10}/N. For y≤y0y\leq y_{0}, set z=x+iyz=x+iy, z0=x+iy0z_{0}=x+iy_{0} and estimate

Now we use the fact that the functions y→yIm m(x+iy)y\to y{\mathfrak{Im}\,}m(x+iy) and y→yIm msc(x+iy)y\to y{\mathfrak{Im}\,}m_{sc}(x+iy) are monotone increasing for any y>0y>0 since both are Stieltjes transforms of a positive measure. Therefore the integral in (5.4) can be bounded by

By definition, Im msc(x+iy0)≤∣msc(x+iy0)∣≤C{\mathfrak{Im}\,}m_{sc}(x+iy_{0})\leq|m_{sc}(x+iy_{0})|\leq C. By the choice of y0y_{0} and Theorem 2.1, we have

with very high probability. Together with (5.7) and (5.4), this proves that (5.2) holds for y≤y0y\leq y_{0} as well if UU is increased to U=TN10U=T_{N}^{10}.

The application of Lemma 5.1 shows that for any η≥1/N\eta\geq 1/N

With the fact: y→yIm m(x+iy)y\to y{\mathfrak{Im}\,}m(x+iy) is monotone increasing for any y>0y>0, (5.8) implies a crude upper bound on the empirical density. Indeed, for any interval I:=[x−η,x+η]I:=[x-\eta,x+\eta], with η=1/N\eta=1/N, we have

This bound can be used to estimate the difference between the characteristic function of the interval [E1,E2][E_{1},E_{2}] and the smoothed function fE1,E2,ηf_{E_{1},E_{2},\eta}.

Since the probability to have eigenvalues outside the interval areextremelysmall,weconsideronlythecasethatalleigenvaluesareinsideare extremely small, we consider only the case that all eigenvalues are inside. Let E1=−4E_{1}=-4 and E2:=E∈E_{2}:=E\in. Then from (5.9) and (5.10) we have that

holds for any fixed E∈E\in with an overwhelming probability. The supremium over EE is a standard argument for extremely small events and we omit the details. This completes the proof of (2.26) after possibly increasing LL (hence A0A_{0}) and decreasing ϕ\phi in order to replace the (log⁡N)TN10(\log N)T_{N}^{10} with (log⁡N)L(\log N)^{L}.

Now we turn to the proof of (2.25). Let LL as before. Fix any 1≤j≤N/21\leq j\leq N/2 and let E=γjE=\gamma_{j}, E′=λjE^{\prime}=\lambda_{j}. Setting tN=(log⁡N)TN10=(log⁡N)10L+1t_{N}=(\log N)T_{N}^{10}=(\log N)^{10L+1} for simplicity, from (5.11) we have

Clearly E≤1E\leq 1, and using (5.11) E′≤1E^{\prime}\leq 1 also holds with an overwhelming probability. First, using (2.22) and

we know that (2.25) holds (with a possibly increased power of log⁡N\log N in the left hand side) if

The correct power (log⁡N)L(\log N)^{L} can be restored by increasing LL (hence A0A_{0}) and decreasing ϕ\phi, as before.

Hence, we can assume that one of EE and E′E^{\prime} is in the interval [−2+tNN−2/3,1][-2+t_{N}N^{-2/3},1]. With (5.13), this assumption implies that at least one of nsc(E)n_{sc}(E) and nsc(E′)n_{sc}(E^{\prime}) is larger than tN3/2/Nt_{N}^{3/2}/N. Inserting this information into (5.12), we obtain that both nsc(E)n_{sc}(E) and nsc(E′)n_{sc}(E^{\prime}) are positive and

in particular, E+2∼E′+2E+2\sim E^{\prime}+2. Using that nsc′(x)∼(x+2)1/2n_{sc}^{\prime}(x)\sim(x+2)^{1/2} for −2≤x≤1-2\leq x\leq 1, we obtain that nsc′(E)∼nsc′(E′)n_{sc}^{\prime}(E)\sim n_{sc}^{\prime}(E^{\prime}), and in fact nsc′(E)n_{sc}^{\prime}(E) is comparable with nsc′(E′′)n_{sc}^{\prime}(E^{\prime\prime}) for any E′′E^{\prime\prime} between EE and E′E^{\prime}. Then with Taylor’s expansion, we have

Since nsc′(E)=ρsc(E)∼κn_{sc}^{\prime}(E)=\rho_{sc}(E)\sim\sqrt{\kappa} and nsc(E)∼κ3/2n_{sc}(E)\sim\kappa^{3/2}, moreover, by E=γjE=\gamma_{j} we also have nsc(E)=j/Nn_{sc}(E)=j/N, we obtain from (5.12) and (5.15) that

which proves (2.25), again, after increasing LL and decreasing ϕ\phi to achieve the claimed (log⁡N)L(\log N)^{L} prefactor. This concludes the proof of Theorem 2.2.

Edge Universality

In this section, we prove the edge universality, i.e., Theorem 2.4. At the end of Section 6.1 we will give a heuristic explanation why matching the second moments is sufficient but we first need some preparation and to introduce various notations. We will consider the largest eigenvalue λN\lambda_{N}, but the same argument applies to the lowest eigenvalue λ1\lambda_{1} as well.

denote the number of eigenvalues in [E1,E2][E_{1},E_{2}]. By Theorem 2.2 (rigidity of eigenvalues), there exist positive constants A0A_{0}, ϕ\phi, CC and c>0c>0, depending only on ϑ\vartheta, δ±\delta_{\pm} and C0C_{0} such that with setting

for sufficiently large N≥N0(ϑ,δ±,C0)N\geq N_{0}(\vartheta,\delta_{\pm},C_{0}). These estimates hold for both the v{\bf{v}} and w{\bf{w}} ensembles. Using these estimates, we can assume that ss in (2.41) satisfies

be the characteristic function of the interval [E,EL][E,E_{L}]. For any η>0\eta>0 we define

to be an approximate delta function on scale η\eta. In the following elementary lemma we compare the sharp counting function N(E,EL)=\mboxTr χE(H){\mathcal{N}}(E,E_{L})=\mbox{Tr\,}\chi_{E}(H) by its approximation smoothed on scale η\eta.

for sufficiently large NN. This estimate holds for both the v{\bf{v}} and w{\bf{w}} ensembles.

Proof of Lemma 6.1. By (6.5) and (6.7) we have

Let d=d(x):=∣x−E∣+ηd=d(x):=|x-E|+\eta and dL=dL(x):=∣x−EL∣+ηd_{L}=d_{L}(x):=|x-E_{L}|+\eta. Using that ∫θη=1\int\theta_{\eta}=1 and the estimate

holds with a probability larger than 1−Cexp⁡[−c(log⁡N)ϕL]1-C\exp[-c(\log N)^{\phi L}], for some constants CC and cc and for sufficiently large NN, uniformly in EE with (6.7). Set

where, by (2.19), the second inequality holds with a probability larger than 1−Cexp⁡[−c(log⁡N)ϕL]1-C\exp[-c(\log N)^{\phi L}] and we also used (6.9). The integral of the second term in the r.h.s is bounded by

For the first term in the r.h.s of (6.17) we use the elementary estimate

and therefore, together with (6.18), we have \mboxTr f(H)≤2N−2ε\mbox{Tr\,}f(H)\leq 2N^{-2\varepsilon}. Considering (6.13), we have thus proved Lemma 6.1.

and we assume that q(x)q(x) is decreasing for x≥0x\geq 0.

Suppose the assumptions of Lemma 6.1 hold and EE satisfies

holds with a probability bigger than 1−Cexp⁡[−c(log⁡N)ϕL]1-C\exp[-c(\log N)^{\phi L}]. Furthermore, we have

for sufficiently large NN independent of EE as long as (6.19) holds. Notice that the directions in the inequalities (6.20) and (6.21) are opposite since qq is decreasing for positive arguments.

with a very high probability, where we estimated the explicit integral using that the integration domain is in a CN−2/3(log⁡N)LCN^{-2/3}(\log N)^{L}-vicinity of the edge at 2. We have thus proved

By (6.2), we can replace N(E,EL){\mathcal{N}}(E,E_{L}) by N(E,∞){\mathcal{N}}(E,\infty) with a change of probability of at most Cexp⁡[−c(log⁡N)ϕL]C\exp[-c(\log N)^{\phi L}]. This proves the upper bound of (6.20) and the lower bound can be proved similarly.

Together with the Markov inequality, this proves the upper bound in (6.21). For the lower bound, we use

where we used the upper bound from (6.20) and that N{\mathcal{N}} is an integer. This completes the proof of the Corollary.

Recalling that θη(H)=1πIm G(iη)\theta_{\eta}(H)=\frac{1}{\pi}{\mathfrak{Im}\,}G(i\eta), Corollary 6.2 bounds the probability of N(E,∞)=0{\mathcal{N}}(E,\infty)=0 in terms of the expectations of two functionals of Green functions. In this subsection, we show that the difference between the expectations of these functionals w.r.t. two probability distributions v{\bf{v}} and w{\bf{w}} is negligible assuming their second moments match. The precise statement is the following Green function comparison theorem on the edges. All statements are formulated for the upper spectral edge 2, but with the same proof they hold for the lower spectral edge −2-2 as well.

with some constant C1>0C_{1}>0. Then there exists ε0>0\varepsilon_{0}>0 depending only on C1C_{1} such that for any ε<ε0\varepsilon<\varepsilon_{0} and for any real numbers EE, E1E_{1} and E2E_{2} satisfying

and setting η=N−2/3−ε\eta=N^{-2/3-\varepsilon}, we have

for some constant CC and large enough NN depending only on C1C_{1}, ϑ\vartheta, δ±\delta_{\pm} and C0C_{0} (in (2.4)).

Theorem 6.3 holds in a much greater generality. We state the following extension which can be used to prove (2.2), the generalization of Theorem 2.4. The class of functions FF in the following theorem can be enlarged to allow some polynomially increasing functions similar to (6.23). But for the application to prove (2.2), the following form is sufficient. The proof of Theorem 6.4 is similar to that of Theorem 6.3 and will be omitted.

Assuming that Theorem 6.3 holds, we now prove Theorem 2.4.

Proof of Theorem 2.4. As we discussed in (6.2) and (6.3), we can assume that (6.4) holds for the parameter ss. We define E:=2+sN−2/3E:=2+sN^{-2/3} that satisfies (6.19). We define ELE_{L} as in (6.5) with the LL such that (6.2) and (6.3) hold. For simplicity, we set ξ=ϕL\xi=\phi L and note that ξ≥2\xi\geq 2 for sufficiently large NN. With the left side of (6.21), for any sufficiently small ε>0\varepsilon>0, we have

(note that 9ε9\varepsilon plays the role of the ε\varepsilon in the Green function comparison theorem). Then applying the right side of (6.21) in Lemma 6.2, with ξ=ϕL≥2\xi=\phi L\geq 2, to the l.h.s of (6.28), we have

for sufficiently small ε>0\varepsilon>0 and sufficiently large NN. Recalling that E=2+sN−2/3E=2+sN^{-2/3}, this proves the first inequality of (2.41) and, by switching the role of v,w{\bf{v}},{\bf{w}}, the second inequality of (2.41) as well. This completes the proof of Theorem 2.4.

We now set up notations to replace the matrix elements one by one. This step is identical for the proof of both (6.24) and (6.25), and we will use the notations of the case (6.24) which are less involved.

Fix a bijective ordering map on the index set of the independent matrix elements,

and denote by HγH_{\gamma} the generalized Wigner matrix whose matrix elements hijh_{ij} follow the vv-distribution if ϕ(i,j)≤γ\phi(i,j)\leq\gamma and they follow the ww-distribution otherwise; in particular H0=H(v)H_{0}=H^{(v)} and Hγ(N)=H(w)H_{\gamma(N)}=H^{(w)}. The specific choice of the ordering map (6.32) is irrelevant; in the following argument, ϕ\phi could be any bijective ordering map. With η=N−2/3−ε\eta=N^{-2/3-\varepsilon}, it was proved in (2.21) that for any constant ξ>0\xi>0,

with some constants C,cC,c and large enough N≥N0N\geq N_{0} (may depend on ξ\xi). The last maximum in the formula (6.33) runs over all EE satisfying ∣E−2∣≤N−2/3+ε|E-2|\leq N^{-2/3+\varepsilon}. When applying (2.21), we have used (log⁡N)4L(Nη)−1≤N−1/3+2ε(\log N)^{4L}(N\eta)^{-1}\leq N^{-1/3+2\varepsilon} and that

We set z=E+iηz=E+i\eta where ∣E−2∣≤CN−2/3+ε|E-2|\leq CN^{-2/3+\varepsilon} and η=N−2/3−ε\eta=N^{-2/3-\varepsilon}. From (6.33), (6.34) and the identity

hold with a probability larger than 1−Cexp⁡[−c(log⁡N)ξ]1-C\exp[{-c(\log N)^{\xi}}]. Since the derivative of FF is bounded as in (6.23), there exists CC depending on FF, ϑ\vartheta, δ±\delta_{\pm} and C0C_{0} such that

This holds for both the v{\bf{v}} and the w{\bf{w}} ensembles.

To show (6.24), we only need to prove that for small enough ε\varepsilon, there exists CC depending on FF, ϑ\vartheta, δ±\delta_{\pm} and C0C_{0} such that

where G(v)G^{(v)} and G(w)G^{(w)} denote the Green functions of the H(v)H^{(v)} and H(w)H^{(w)}, respectively. Here the shorthand notation F(G(v)→G(w))F\left(G^{(v)}\to G^{(w)}\right) means that we consider the same argument of FF as in the first term in (6.38), but all G(v)G^{(v)} terms are replaced with G(w)G^{(w)}. In fact, the upper index notation is slightly superfluous since the Green function is the same, only the underlying ensemble measure changes, but we wish to emphasize the difference between the two ensembles in this way as well.

Similarly, for (6.25), we only need to prove that for small enough ε\varepsilon, there exists CC depending on FF, ϑ\vartheta, δ±\delta_{\pm} and C0C_{0} such that

Consider the telescopic sum of differences of expectations

Note that these two matrices differ only in the (a,b)(a,b) and (b,a)(b,a) matrix elements and they can be written as

with a matrix QQ that has zero matrix element at the (a,b)(a,b) and (b,a)(b,a) positions and where we set vji:=v‾ijv_{ji}:=\overline{v}_{ij} for i<ji<j and similarly for ww. Define the Green functions

We first claim that the estimate (6.33) holds for the Green function RR as well. More precisely, the probability of the event

(where max⁡E\max_{E} is the maximum over all EE with ∣E−2∣≤N−2/3+ε|E-2|\leq N^{-2/3+\varepsilon}) satisfies

for any fixed ξ>0\xi>0. To see this, we use the resolvent expansion

After having introduced these notations, we are in a position to give a heuristic power counting argument that is the core of the proof. In particular, we can explain the origin of the second moment matching condition. Take F(x)=xF(x)=x for simplicity. A resolvent expansion analogous to (6.45) gives

where we used that, for a generic label (a,b)(a,b), there are at least two off-diagonal resolvent terms in ((RV)3R)ii((RV)^{3}R)_{ii}. Notice that the error term is still larger than N−2N^{-2}, required for summing over a,ba,b (this argument would be sufficient if we had a matching of three moments and only the fourth order term in (6.46) needed to be estimated). The key observation is that the leading term, which gives this order N−2+1/6N^{-2+1/6}, has actually almost zero expectation which improves the error to be less than o(N−2)o(N^{-2}). This is due to the fact that with the help of (6.33) we are able to follow the main term in the diagonal elements of the Green functions and thus compute the expectation fairly precisely. Notice that similar reasons apply to the proof of Lemma 4.1 in Section 7.

2 Main Lemma

The key step to the proof of Theorem 6.3 is the following lemma:

Fix an index γ\gamma, recall the definitions of QQ, RR and SS from (6.42) and suppose first that γ=ϕ(a,b)\gamma=\phi(a,b) with a≠ba\neq b. For any small ε>0\varepsilon>0 and under the assumptions in Theorem 6.3 on FF, EE, E1E_{1} and E2E_{2}, there exists CC depending on FF, ϑ\vartheta, δ±\delta_{\pm} and C0C_{0} (but independent of γ\gamma) and there exist constants ANA_{N} and BNB_{N}, depending on the distribution of the Green function QQ, denoted by \mboxdist(Q)\mbox{dist}(Q), and on the second moments of vabv_{ab}, denoted by m2(vab)m_{2}(v_{ab}), such that

with z=E+iηz=E+i\eta, η=N−2/3−ε\eta=N^{-2/3-\varepsilon}, and

for large enough NN (independent of γ\gamma). The constants ANA_{N} and BNB_{N} may also depend on FF and on the parameters ϑ\vartheta, δ±\delta_{\pm} and C0C_{0}, but they depend on the centered random variable vabv_{ab} only through its second moments.

Finally, if a=ba=b, i.e. γ=ϕ(a,a)\gamma=\phi(a,a), then the bounds (6.47) and (6.48) hold with CN−11/6+CεCN^{-11/6+C\varepsilon} standing on their right hand side.

The same estimates hold if SS is replaced by TT everywhere and note that QQ is independent of vabv_{ab} and wabw_{ab}. Since m2(vab)=m2(wab)m_{2}(v_{ab})=m_{2}(w_{ab}), we obviously have that A_{N}\big{(}m_{2}(v_{ab}),\mbox{dist}(Q)\big{)}=A_{N}\big{(}m_{2}(w_{ab}),\mbox{dist}(Q)\big{)}. Thus we get from Lemma 6.5 that in case of a≠ba\neq b

and a similar bound for the quantity (6.48). In case of a=ba=b, the estimate is only CN−11/6+CεCN^{-11/6+C\varepsilon}. Recalling the definitions of SS and TT from (6.42), the bound (6.49) compares the expectation of a function of the resolvent of HγH_{\gamma} and that of Hγ−1H_{\gamma-1}. The telescopic summation then implies (6.38) and (6.39) since the number of summands with a≠ba\neq b is of order N2N^{2} but the number of summands with a=ba=b is only NN. This completes the proof of Theorem 6.3.

Proof of Lemma 6.5. We will only prove the more complicated case (6.48); the proof can be adapted easily for (6.47) which will be omitted. Similarly to ΩR\Omega_{R} from (6.43), define

where max⁡E\max_{E} is the maximum over all EE with ∣E−2∣≤N−2/3+ε|E-2|\leq N^{-2/3+\varepsilon}. Since SS is the Green function of Hγ−1H_{\gamma-1}, we obtain from (6.33) directly that

Using (6.44), (6.50) and the subexponential decay of vabv_{ab}, we obtain

for any fixed ξ>0\xi>0 and large enough NN. Since the arguments of FF in (6.48) are bounded by CN2+2εCN^{2+2\varepsilon} and F(x)F(x) increases at most polynomially, it is easy to see that the contribution of the set Ω\Omega to the expectations in (6.48) is negligible. We can thus concentrate on the set Ωc\Omega^{c}.

and xkRx^{R}_{k} are defined similarly. Here k=∣{i,j}∩{a,b}∣k=|\{i,j\}\cap\{a,b\}| is the number of times aa and bb appears among the summation indices i,ji,j (if a=ba=b then we count it only once); clearly k=0,1k=0,1 or 22. The number of the terms in the summation of xkSx^{S}_{k} is O(N2−k)O(N^{2-k}) since aa and bb are fixed. From the resolvent expansion, we have

In the following formulas we will omit the spectral parameter from the notation of the resolvents. The spectral parameter is always y+iηy+i\eta with y∈[E1,E2]y\in[E_{1},E_{2}], in particular ∣y−2∣≤N−2/3+ε|y-2|\leq N^{-2/3+\varepsilon}.

If ∣{i,j}∩{a,b}∣=k|\{i,j\}\cap\{a,b\}|=k, using (6.55) and (6.33), we have in Ωc\Omega^{c}

for some constants CmC_{m}. Furthermore, we can replace the last RR by SS, i.e., we also have

Inserting these bounds into the Taylor expansion of FF and keeping only the terms larger than o(N−2)o(N^{-2}), we obtain

where we used the remark after (6.52) to treat the contribution on the event Ω\Omega. Since there is no x2x_{2} appearing in (6.59), we can focus on the case k=0k=0 or 11.

Furthermore, with (6.56) and (6.57), we decompose xkS−xkRx^{S}_{k}-x^{R}_{k} as

The last two terms in (6.62) can also be bounded by using (6.56), i.e.,

Inserting (6.63) and (6.64) into the second term of the l.h.s of (6.59), with the bounds on the derivatives of FF, we have

depends on vabv_{ab} only through its expectation (which is zero) and on its second moments.

First we give a trivial estimate on Q3(0)Q_{3}^{(0)}. In case i,ji,j are distinct from aa and bb, it is easy to see by writing out terms in (6.65) that they contain at least three offdiagonal elements of resolvent; for example in the term RijRjavabRbavabRbavabRbi‾R_{ij}\overline{R_{ja}v_{ab}R_{ba}v_{ab}R_{ba}v_{ab}R_{bi}}, appearing in Rij((RV)3R)ji‾R_{ij}\overline{((RV)^{3}R)_{ji}}, the resolvent matrix elements RijRjaRbi‾R_{ij}\overline{R_{ja}R_{bi}} are off-diagonal. Each off-diagonal matrix element of RR is bounded by N−1/3+2εN^{-1/3+2\varepsilon} in ΩRc\Omega_{R}^{c}, while the diagonal terms can be estimated by ∣msc∣|m_{sc}|, hence by a constant, at a negligible error in the set Ωc⊂ΩRc\Omega^{c}\subset\Omega_{R}^{c}. This shows that each term in the integrand in (6.65) is bounded by C\big{[}N^{-1/3+2\varepsilon}\big{]}^{3}. Note that every estimate is uniform in yy, the real part of the spectral parameter, as long as ∣y−2∣≤N−2/3+ε|y-2|\leq N^{-2/3+\varepsilon}. Estimating F′F^{\prime} trivially, we thus obtain

This bound proves Lemma 6.5 for the case a=ba=b.

For a≠ba\neq b this estimate would not be sufficient since the number of pairs a≠ba\neq b to sum up in the telescopic summation is of order N2N^{2}. However, we will show that in this case the expectation of the Q3(0)Q_{3}^{(0)} term is of smaller order than the trivial estimate gives.

From now on we assume that a≠ba\neq b. By (6.65) we have, in Ωc\Omega^{c} that

Note that we explicitly collected those terms that contain the most diagonal elements of RR; these are the main terms of Q3(0)Q_{3}^{(0)}. There are several other terms, for example RijRjavabRbavabRbavabRbi‾R_{ij}\overline{R_{ja}v_{ab}R_{ba}v_{ab}R_{ba}v_{ab}R_{bi}}, that appear in the expansion of Rij[(RV)3R]ji‾R_{ij}\overline{[(RV)^{3}R]_{ji}}, but these are lower order terms and can be directly included in the error term. In the second step in (6.2) we estimated the diagonal terms by mscm_{sc} at a negligible error in the set Ωc⊂ΩRc\Omega^{c}\subset\Omega_{R}^{c}.

where we used the trivial bounds on F′F^{\prime} and mscm_{sc} and we agsin used that every estimate is uniform in yy, the real part of the spectral parameter, as long as ∣y−2∣≤N−2/3+ε|y-2|\leq N^{-2/3+\varepsilon}. As before, max⁡y\max_{y} in the last line of (6.69) indicates maximum over all yy with ∣y−2∣≤N−2/3+ε|y-2|\leq N^{-2/3+\varepsilon} and the spectral parameter of all resolvents is y+iηy+i\eta.

The following lemma shows that the expectation of the product of the off-diagonal terms in (6.69) is of smaller order than the trivial estimate gives.

Under the assumption of Lemma 6.5 and assuming that a,b,i,ja,b,i,j are all different, we have

for any yy with ∣y−2∣≤N−2/3+ε|y-2|\leq N^{-2/3+\varepsilon}, and the same estimate holds for the other three terms in the r.h.s of (6.69).

If this lemma holds, then we have thus proved in the case a≠ba\not=b that

where BB is defined in (6.67). With the definitions of xx’s in (6.53), this completes the proof of Lemma 6.5 for the remaining a≠ba\neq b case.

Proof of Lemma 6.6. With the relation between RR and SS in (6.45) and (6.56), one can see that (6.70) is implied by

under the assumption that a,b,i,ja,b,i,j are all different. This replacement is only a technical convenience when we apply the large deviation estimate (Lemma 3.3) below. Lemma 3.3 was formulated with random variables of equal variance, while the matrix elements of QQ cannot all be normalized to have the same variance since two matrix elements are zero. The contribution of these two elements is negligible anyway, but the presentation of the argument is simpler if we do not have to carry them separately in the notation. Since SS is the Green function of a usual generalized Wigner matrix with all variances being positive, it is easier to deal with (6.72) instead of (6.70).

From the identity (3.7) applied to the Green function SS, we have for any different ii, jj and aa

where x~S\widetilde{x}^{S} is defined using the resolvent of the matrix Hγ−1(a)H_{\gamma-1}^{(a)} exactly as xSx^{S} was defined using the resolvent SS of matrix Hγ−1H_{\gamma-1}. As usual, Hγ−1(a)H_{\gamma-1}^{(a)} denotes the matrix Hγ−1H_{\gamma-1} with aa-th row and column removed. Similarly, we have

Hence by these inequalities and the bounds on the derivatives of FF, we have

Applying the identity (3.5) to SjaS_{ja}, we have

where hαβ=(Hγ−1)αβh_{\alpha\beta}=\left(H_{\gamma-1}\right)_{\alpha\beta}. With the bound on the matrix elements of SS in (6.33) and the identity (3.7), in the set Ωc\Omega^{c} we have

with a sufficiently large constant CC, Lemma 3.3 implies that

for any fixed ξ>0\xi>0 since on the set Ωc\Omega^{c} we have

using the last formula in (6.79). Therefore, with (6.78), in Ωc∩ΩZc\Omega^{c}\cap\Omega_{Z}^{c} we have

Combining (6.80) with (6.77), we see that

Since x~S\widetilde{x}^{S}, Sij(a)Sbi(a)S_{ij}^{(a)}S_{bi}^{(a)}, hjsh_{js} and Sst(ja)S^{(ja)}_{st} are all independent of the a−a-th row and column of Hγ−1H_{\gamma-1}, and the expectations of htah_{ta} and hjah_{ja} are zero, the first term in r.h.s. of (6.81) equals to zero. This implies (6.72) and completes the proof of (6.70). The other terms in (6.69) can be bounded similarly. This completes the proof of Lemma 6.6.

Proof of Lemma 4.1

The pp-th moment of ∑i=1NZi\sum_{i=1}^{N}Z_{i} is given by

where the various #\#’s can be either or the complex conjugate. The precise choice of #\# will be irrelevant for our argument and the summation over them yields an irrelevant overall factor 2p2^{p}.

We write up the definition of ZqαZ_{q_{\alpha}} from (3.19) as follows:

where the summation is over all qα2≠qαq_{\alpha}^{2}\neq q_{\alpha} and qα3≠qαq_{\alpha}^{3}\neq q_{\alpha}. To bookkeep the indices in a uniform way, we denote qαq_{\alpha} by qα1q_{\alpha}^{1} and we organize the three indices (qα1,qα2,qα3)(q^{1}_{\alpha},q^{2}_{\alpha},q^{3}_{\alpha}) into a vector qα{\mathfrak{q}}_{\alpha} for each α=1,2,…,p\alpha=1,2,\ldots,p.

and sometimes we will use a single letter ν\nu or μ\mu for labels, i.e. for elements of ⋃α=1pQα\bigcup_{\alpha=1}^{p}Q_{\alpha}. Note that QαQ_{\alpha} contains any label ν\nu together with its transpose νt\nu^{t}, where νt:=(p,q)\nu^{t}:=(p,q) if ν=(q,p)\nu=(q,p). Carrying ν\nu together with its transpose is necessary since hν=hˉνth_{\nu}=\bar{h}_{\nu^{t}}, i.e. matrix elements with labels ν\nu and νt\nu^{t} are not independent.

denote the set of all possible labels of hh-variables appearing in the ξ(qα)\xi({\mathfrak{q}}_{\alpha}) factors and notice that its cardinality is bounded by ∣Q∣≤4p|Q|\leq 4p.

We would like to compute the expectation in (7.4) by first taking the expectation with respect to the hνh_{\nu}-variables explicitly appearing in the ξ\xi’s. Recall G(q)=(H(q)−z)−1G^{(q)}=(H^{(q)}-z)^{-1} is the Green function of H(q)H^{(q)} which is an (N−1)×(N−1)(N-1)\times(N-1) matrix after removing the qq-th row and column from HH. Thus G(qα1)G^{(q_{\alpha}^{1})} is independent of the random variables hνh_{\nu}, ν∈Qα\nu\in Q_{\alpha}, i.e. those hh-variables that explicitly appear in ξ(qα)\xi({\mathfrak{q}}_{\alpha}). There are, however, three complications. First, while each Green function G(qα1)G^{(q_{\alpha}^{1})}, α=1,2,…,p\alpha=1,2,\ldots,p, is independent of hνh_{\nu}, ν∈Qα\nu\in Q_{\alpha}, by definition, it still depends on the other hμh_{\mu}-variables, μ∈Qβ\mu\in Q_{\beta}, β≠α\beta\neq\alpha. Second, we have to deal with coincidences; the same hh-variable may appear in ξ(qα)\xi({\mathfrak{q}}_{\alpha}) and ξ(qβ)\xi({\mathfrak{q}}_{\beta}) with α≠β\alpha\neq\beta; in fact these terms give the non-zero contributions. We will develop a graphical scheme to bookkeep the structure of coincidences and estimate the number of off-diagonal resolvent elements. Finally, there is a small technical problem related to the factor 1(Γc){\bf 1}(\Gamma^{c}) that depends on all hh-variables, but this factor equals one with a very high probability so a fairly easy argument can remove it.

To resolve the first problem, we use the resolvent expansion to express explicitly the dependence of G(qα1)G^{(q_{\alpha}^{1})} on the random variables hνh_{\nu} with label ν∈Qβ\nu\in Q_{\beta}, β≠α\beta\neq\alpha. For q{\bf{q}} fixed, let U⟨α⟩=Uq⟨α⟩U^{\langle\alpha\rangle}=U^{\langle\alpha\rangle}_{{\bf{q}}} be the matrix

and (U⟨α⟩)i,k:=0(U^{\langle\alpha\rangle})_{i,k}:=0 otherwise. Note that the number of nonzero matrix elements of U⟨α⟩U^{\langle\alpha\rangle} is bounded by ∣Q∣≤4p|Q|\leq 4p. Define

Notice that Gq[α]G^{{[\alpha]}}_{\bf{q}} is independent of all the hh-factors that explicitly appear in ∏αξ(qα)\prod_{\alpha}\xi({\mathfrak{q}}_{\alpha}). From the resolvent expansion, we have

To estimate the size of these Green functions, we first note that there is a positive universal constant cc such that on the set Γc\Gamma^{c} we have

where i,j≠ki,j\neq k. In the good set Γc\Gamma^{c}, the matrix elements of U⟨α⟩U^{\langle\alpha\rangle} satisfy

(here we used that L≤log⁡N/log⁡log⁡NL\leq\log N/\log\log N), and G[α]G^{[\alpha]} is bounded as

Using (7.11) and (7.12) and recalling that only finitely many matrix elements of UU are non-zero, we easily see that the expansion (7.8) is convergent and it can be truncated at finite nαn_{\alpha} so that the error term can be estimated. Thus there will be no convergence problem and we will focus on getting estimates.

With this expansion, we can write (7.4) as

with ν‾α:=(ν1α,ν2α,…,νnαα){\underline{\nu}}^{\alpha}:=(\nu^{\alpha}_{1},\nu^{\alpha}_{2},\ldots,\nu^{\alpha}_{n_{\alpha}}) and we have expanded U⟨α⟩U^{\langle\alpha\rangle} appearing in \big{[}(-G^{{[\alpha]}}U^{\langle\alpha\rangle})^{n_{\alpha}}G^{{[\alpha]}}\big{]}_{q^{2}_{\alpha},q^{3}_{\alpha}} and used the notation

The summation in (7.15) is over all possible ν\nu-labels of the hh factors in (7.16). The appearance of the μα\mu^{\alpha}-labels in (7.16) is just notational simplification, they are explicit functions of ν‾α\underline{\nu}^{\alpha} and qα{\mathfrak{q}}_{\alpha} as follows:

where [νjα]1[\nu^{\alpha}_{j}]_{1} and [νjα]2[\nu^{\alpha}_{j}]_{2} denotes the first and second element of the label νjα\nu^{\alpha}_{j}. Notice that G[α]G^{{[\alpha]}} is independent of all matrix elements hjkh_{jk} explicitly appearing in the ξ\xi-factors in (7.1).

where the summation is over all pp-tuple of label sequences \mbox{\boldmath\nu}=(\underline{\nu}^{1},\underline{\nu}^{2},\ldots,\underline{\nu}^{p})\in A({\bf{q}},{\bf{n}}):=\prod_{\alpha=1}^{p}\big{[}Q^{(\alpha)}\big{]}^{n_{\alpha}}. The number of different ν\nu’s is bounded by ∣A(q,n)∣≤(4p)n|A({\bf{q}},{\bf{n}})|\leq(4p)^{n}.

2 Strategy of the proof presented in the simplest example

In order to motivate the reader before we start the detailed estimates, we show our strategy via the simplest case p=2p=2,

With the general notation α=1,2\alpha=1,2 and the six indices in the summation are organized into a 3x2 matrix with columns q1=(q11,q12,q13){\mathfrak{q}}_{1}=(q_{1}^{1},q_{1}^{2},q_{1}^{3}) and q2=(q21,q22,q23){\mathfrak{q}}_{2}=(q_{2}^{1},q_{2}^{2},q_{2}^{3}), i.e.

The only restriction for these indices is that the top element of each column is distinct from the other two below. The sets Q1={(i,k),(k,i),(i,l),(l,i)}Q_{1}=\{(i,k),(k,i),(i,l),(l,i)\} and Q2={(j,m),(m,j),(j,n),(n,j)}Q_{2}=\{(j,m),(m,j),(j,n),(n,j)\} contain the labels of the hh factors that explicitly appear in ZiZ_{i} and ZjZ_{j}, respectively.

Now we expand G(i)=G(q11)G^{(i)}=G^{(q_{1}^{1})} in the variables hνh_{\nu} labelled by ν∈Q2\nu\in Q_{2}. We thus decompose the minor H(q11)=H+U⟨1⟩H^{(q_{1}^{1})}=H^{}+U^{\langle 1\rangle}, where the matrix U⟨1⟩U^{\langle 1\rangle} contains only four non-zero entries hjmh_{jm}, hmjh_{mj}, hjnh_{jn} and hnjh_{nj} with labels from Q2Q_{2}, and HH^{} contains all other entries of H(q11)H^{(q_{1}^{1})}. The resolvent G=(H−z)−1G^{}=(H^{}-z)^{-1} is now independent of all expansion variables hνh_{\nu} with ν∈Q=Q1∪Q2\nu\in Q=Q_{1}\cup Q_{2}. Note, however, that this decomposition depends on q{\bf{q}}, i.e. it will be different for each summand in (7.19). Since U⟨1⟩U^{\langle 1\rangle} is small, we can expand

and a similar expansion holds for G(j)=G(q21)G^{(j)}=G^{(q_{2}^{1})}.

We insert these expansions into (7.19) and organize the terms according to their number of the explicit hh factors. Effectively, each hh factor has a size N−1/2N^{-1/2} (neglecting logarithmic corrections). The centered random variable ξ(q)=hq1,q2hq3,q1−δq2,q3σq1,q22\xi({\mathfrak{q}})=h_{q^{1},q^{2}}h_{q^{3},q^{1}}-\delta_{q^{2},q^{3}}\sigma^{2}_{q^{1},q^{2}} has size N−1N^{-1} and the subtracted expectation δq2,q3σq1,q22\delta_{q^{2},q^{3}}\sigma^{2}_{q^{1},q^{2}} is treated on the same footing as hhhh for the purpose of power counting.

Typically we need to show that terms with less than eight hh factors have zero expectation to compensate for the sixfold summation of order N6N^{6} with the prefactor N−2N^{-2} in (7.19). Depending on certain coincidences among the summation indices, sometimes terms with less than eight hh factors already give non-zero contribution, but then the combinatorial factor from the summation is smaller. Furthermore, we want to bookkeep the number of off-diagonal matrix elements since the final estimate is in terms of a power of Λo\Lambda_{o}.

has four hh factors but its expectation vanishes unless at least two summation indices in (7.19) coincide, so the sixfold summation is effectively only fourfold. Here the key observation is that if at least one hh factor appears linearly in the expansion, then the expectation is zero. However, since the quadratic factor \xi({\mathfrak{q}}_{1})=\big{[}h_{ik}h_{li}-\delta_{kl}\sigma_{ik}^{2}\big{]} has zero expectation, it is not sufficient to set k=lk=l and m=nm=n to get a non-zero contribution; there must be coincidences between the hh factors in \big{[}h_{ik}h_{li}-\delta_{kl}\sigma_{ik}^{2}\big{]} and in \big{[}h_{jm}h_{nj}-\delta_{mn}\sigma_{jm}^{2}\big{]}. For example the case i=ji=j, k=mk=m, l=nl=n yields a nonzero contribution, i.e. the summation is only threefold. Moreover, if both resolvent elements in (7.20) are off-diagonal, then we get an estimate of order N−2N3(N−1/2)4Λo2=Λo2N−1N^{-2}N^{3}(N^{-1/2})^{4}\Lambda_{o}^{2}=\Lambda_{o}^{2}N^{-1}. If one of the resolvent elements is diagonal, say k=lk=l, then the other one has to be diagonal as well, m=nm=n, otherwise the expectation is zero. This forces one more coincidence, i.e. either i=ji=j and k=l=m=nk=l=m=n or i=m=ni=m=n, j=k=lj=k=l. In both cases the summation in (7.19) gives only N2N^{2} and the total estimate is of order N−2N^{-2}.

The next order terms in the expansion are of the form

with five hh factors. Notice that two new summation indices, a,ba,b, have appeared, but their combinatorics is of order one and not of order N2N^{2}. In fact, Uab⟨1⟩U^{\langle 1\rangle}_{ab} is just one of hjmh_{jm}, hnjh_{nj} or their transposes. Again, there should be at least three coincidences among the indices i,j,k,l,m,ni,j,k,l,m,n to avoid that at least one hh variable appears linearly or that at least one of the quadratic factors ξ(q1)\xi({\mathfrak{q}}_{1}), ξ(q2)\xi({\mathfrak{q}}_{2}) remains isolated leading to zero expectation. It is again easy to see that we collect at least Λo2\Lambda_{o}^{2} (in fact, typically Λo3\Lambda_{o}^{3}) unless at least one additional index coincides.

The terms with six hh factors are either of the form

In both cases at least two hh factor appears linearly, yielding zero expectation, unless there are two coincidences among i,j,k,l,m,ni,j,k,l,m,n. Thus the summation in (7.19) is effectively reduced from N6N^{6} to N4N^{4}. Since h6∼(N−1/2)6=N−3h^{6}\sim(N^{-1/2})^{6}=N^{-3}, we obtain that (7.19) is of order N−1N^{-1}. Moreover, in all cases there are at least two offdiagonal resolvent elements, unless an additional coincidence occurs. Thus the estimate is N−1(Λo2+N−1)N^{-1}(\Lambda^{2}_{o}+N^{-1}). The seventh order terms can be dealt with similarly.

The lowest order non-zero terms with distinct i,j,k,l,m,ni,j,k,l,m,n indices have eight hh factors and they are of the form

We now have four UU-factors, so they can ensure that all variables hikh_{ik}, hlih_{li}, hjmh_{jm}, hnjh_{nj} appear quadratically to prevent zero expectation. For example, the term

has non-zero expectation. Moreover, there are four resolvents in offdiagonal form, unless there is an index coincidence, so the size of this term is N−2N6(N−1/2)8Λo4=Λo4N^{-2}N^{6}(N^{-1/2})^{8}\Lambda_{o}^{4}=\Lambda_{o}^{4}.

The mechanism to estimate the term (7.18) for general pp is the same, but the bookkeeping is more tedious. We will have to estimate the size of each non-vanishing term as powers of NN and Λo2\Lambda_{o}^{2}.

The power counting in NN is relatively straightforward. It is easy to see that if all indices in the matrix q{\bf{q}} are distinct, then at least 2p2p new hh factors must come from the VqV_{\bf{q}} factors to ensure that none of the hh factors in ∏αξ(qα)\prod_{\alpha}\xi({\mathfrak{q}}_{\alpha}) appears linearly (otherwise the expectation would be zero). Thus the total number of hh factors is at least 4p4p and their size is estimated by (N−1/2)4p=N−2p(N^{-1/2})^{4p}=N^{-2p}. Together with the N−pN^{-p} prefactor in (7.3), this will compensate for the N3pN^{3p} combinatorial factor coming from the summation over all 3×q3\times q matrices. If some indices in q{\bf{q}} coincided, then the corresponding hh factors could appear with a higher multiplicity in ∏αξ(qα)\prod_{\alpha}\xi({\mathfrak{q}}_{\alpha}), so their expectation would not necessarily vanish even without an additional hh factor from VqV_{\bf{q}}. Each coincidence in q{\bf{q}} reduces the number of necessary hh factors from VqV_{\bf{q}} at most by two, hence keeping the overall balance of NN-powers.

The power counting in Λo\Lambda_{o} is more complicated and it is related to the fact that the expectation of each ξ\xi is zero. This means that an index coincidence of the form qα2=qα3q_{\alpha}^{2}=q_{\alpha}^{3} does not imply non-vanishing expectation yet. The requirement of nonzero expection either forces coincidences of indices among hh factors in different ξ\xi terms, but then typically two indices have to match, so we gain an additional N−1N^{-1}; or it forces matching hh factors in the ξ\xi-terms with UU-factors in the expansion (7.8). The latter implies, however, that instead of a single resolvent G[α]G^{[\alpha]} we consider a longer expansion of the form G[α]U⟨α⟩G[α]…G^{[\alpha]}U^{\langle\alpha\rangle}G^{[\alpha]}\ldots which typically has at least two off-diagonal resolvents instead of only one. These two scenarios yield an additional factor (Λo2+N−1)(\Lambda_{o}^{2}+N^{-1}) for each ξ\xi-factor. This gives (Λo2+N−1)p(\Lambda_{o}^{2}+N^{-1})^{p} as a final estimate.

In the next section we give the precise details of this strategy.

3 Detailed proof of Lemma 4.1.

The proof will be divided into three parts. The first part is a technical preparation to deal with the very small probability event represented by the set Γ\Gamma, where either hh or a resolvent is too large. It can be skipped at the first reading. In the second part we organize the expansion by encoding the coincidence structure of various terms by a graph. Finally, in the third part we estimate the size of each term with the help of the graphical representation.

Since ∣hij∣≤(log⁡N)L/10N−1/2|h_{ij}|\leq(\log N)^{L/10}N^{-1/2} in the set Γc\Gamma^{c} and (7.12) also holds in Γc\Gamma^{c}, we clearly have

where (Cp)n(Cp)^{n} is the combinatorics of the summation over ν\nu in (7.18). Thus we have

where we used that the summation over all q{\bf{q}} yields a factor N3pN^{3p}. Since the number of n=(n1,n2,…,np){\bf{n}}=(n_{1},n_{2},\ldots,n_{p}) with ∣n∣=n|{\bf{n}}|=n is bounded by 2n+p2^{n+p}, the last term is bounded by

Since p≤(log⁡N)L/10p\leq(\log N)^{L/10} and L≤log⁡N/log⁡log⁡NL\leq\log N/\log\log N, the sum of the tail terms with n≥6pn\geq 6p is bounded by CN−5p/2CN^{-5p/2}, for sufficiently large NN, hence for the bound (4.5) we only have to estimate terms with n≤6pn\leq 6p.

We denote all independent random variables by h=(hν){\bf{h}}=(h_{\nu}) and split them according to the set QQ (see (7.6)), i.e., we will write h=(h1,h2){\bf{h}}=({\bf{h}}_{1},{\bf{h}}_{2}) with h2=(hν:ν∈Q){\bf{h}}_{2}=(h_{\nu}:\nu\in Q) and h1=(hν:ν∉Q){\bf{h}}_{1}=(h_{\nu}:\nu\not\in Q). Denote the corresponding projection by πj,j=1,2\pi_{j},j=1,2, i.e. πjh=hj\pi_{j}{\bf{h}}={\bf{h}}_{j}. Define

By definition, G[α]G^{{[\alpha]}} depends only on variables h1{\bf{h}}_{1}. Furthermore, for any h1∈(Γc)1{\bf{h}}_{1}\in(\Gamma^{c})_{1} there exists h2{\bf{h}}_{2} such that h=(h1,h2)∈Γc{\bf{h}}=({\bf{h}}_{1},{\bf{h}}_{2})\in\Gamma^{c}, in particular, the estimates (7.12) hold for any h1∈(Γc)1{\bf{h}}_{1}\in(\Gamma^{c})_{1}. By definition of Γc\Gamma^{c}, we have

and (7.21) holds in the set (Γc)1×Yc(\Gamma^{c})_{1}\times Y^{c}. From the resolvent expansion, we have for i≠ji\not=j, and for h1∈(Γc)1{\bf{h}}_{1}\in(\Gamma^{c})_{1},

we can rewrite Φqn\Phi_{{\bf{q}}}^{\bf n} as

Analogously to (7.21)–(7.23), we can bound Xq,2nX^{\bf{n}}_{{\bf{q}},2} as follows

using the fact that the estimate (7.21) holds even on (Γc)1×Yc(\Gamma^{c})_{1}\times Y^{c} since all G[α]G^{[\alpha]} appearing in VqV_{\bf{q}} depend only on {hν  :  ν∉Q}\{h_{\nu}\;:\;\nu\not\in Q\}. In the last step we used (4.3), n≤6p≤6(log⁡N)ϕL−2≤6(log⁡N)L/10n\leq 6p\leq 6(\log N)^{\phi L-2}\leq 6(\log N)^{L/10}. For the other error term we have

Here we have used that for a sufficiently large LL, the integration of h2{\bf{h}}_{2} over the set YY, i.e. an O(p)O(p)-moment of the random variables hν{\bf{h}}_{\nu}, ν∈Q\nu\in Q, in the regime where ∣hν∣≥(log⁡N)L/10σν|h_{\nu}|\geq(\log N)^{L/10}\sigma_{\nu}, is bounded by C\exp{\big{[}-c(\log N)^{\psi L}\big{]}} with some positive ψ\psi, depending on ϑ\vartheta due to the subexponential decay (2.17) and due to the fact that p≤(log⁡N)ψL−2p\leq(\log N)^{\psi L-2}. In the estimate (7.35) we also used that (7.12) holds on (Γc)1(\Gamma^{c})_{1} to estimate the G[α]G^{[\alpha]} factors remaining from the VqV_{\bf{q}} terms after integrating out the random variables hνh_{\nu}, ν∈Q\nu\in Q.

Collecting the estimates from (7.30), (7.34) and (7.35), we have

The last error term can be absorbed into the N−pN^{-p} term in (4.5) using that p≤(log⁡N)ψL−2p\leq(\log N)^{\psi L-2}. Hence we only have to estimate the contribution of Φ~qn\widetilde{\Phi}_{{\bf{q}}}^{\bf n}. The key observation is that

for any α=1,2,…,p\alpha=1,2,\ldots,p and for any ν∈Q\nu\in Q. Furthermore, any resolvent G[α]G^{[\alpha]} appearing explicitly in

is independent of any hνh_{\nu}, ν∈Q\nu\in Q. Therefore the expectation in (7.31) is nonzero only if for each ν∈Q\nu\in Q, either hνh_{\nu} (or its transpose hνth_{\nu^{t}}) appears explicitly in (7.38) or hνh_{\nu} (or its transpose hνth_{\nu^{t}}) appears in two different ξ(qα)\xi({\mathfrak{q}}_{\alpha}) factors in (7.31). The first scenario imposes restrictions on the indices of the two resolvents G[α]G^{{[\alpha]}} neighboring hνh_{\nu} in (7.38) and we will infer that some of these resolvents must be off-diagonal that can be estimated by Λo\Lambda_{o}. The second scenario restricts the total combinatorics of the summation over the q{\bf{q}} indices in (7.36), which gain can also be expressed as a power of N−1/2N^{-1/2}. In the next step we set up a graphical representation to effectively bookkeep all possible situations.

3.2 Combinatorics

Recall that q{\bf{q}} is a 3×p3\times p matrix with 3p3p slots. The estimate of Φ~qn\widetilde{\Phi}_{{\bf{q}}}^{\bf n} defined in the previous section depends on the structure of the indices q=(qαj){\bf{q}}=(q_{\alpha}^{j}), more precisely, it depends on which of the indices qαjq_{\alpha}^{j} coincide. The relevant structure of these coincidences will be encoded by a graph, G(q){\mathcal{G}}({\bf{q}}), to be defined below. Roughly speaking (with some modifications specified below), the vertex set of G(q){\mathcal{G}}({\bf{q}}) will be the set of possible slots of the matrix q{\bf{q}}; two vertices (j,α)(j,\alpha) and (i,β)(i,\beta) are connected by an edge if the corresponding indices coincide, qαj=qβiq_{\alpha}^{j}=q_{\beta}^{i}. Then the summation over q{\bf{q}} in the right side of (7.36) will be performed in two steps: first we sum over all possible graphs, then we sum over all possible q{\bf{q}}’s compatible with this graph, i.e. we write

where the first summation is over all graphs with at most 3p3p vertices. In fact, only certain special graphs GG will be compatible with a choice of indices q{\bf{q}} that occur in our expansion and their number will be bounded by pCpp^{Cp}.

The reason for this resummation is that the size of Φ~qn\widetilde{\Phi}_{\bf{q}}^{\bf{n}} is essentially given by the number of off-diagonal resolvents in the expansion (7.31), but considering only those terms which are not zero due to the expectation (see (7.51) below). This number can be estimated via the coincidence graph.

We now define the graph G(q){\mathcal{G}}({\bf{q}}), describing the relevant coincidence structure of q{\bf{q}}, by performing the following four-step procedure. Strictly speaking, the graph is defined on a subset of the 3p3p vertices (or slots in the matrix) labelled by coordinates (j,α)(j,\alpha) with 1≤j≤31\leq j\leq 3 and 1≤α≤p1\leq\alpha\leq p. We will say that a vertex (j,α)(j,\alpha) has the value rr if qαj=rq^{j}_{\alpha}=r, in other words, the index qαjq^{j}_{\alpha} assigned to the vertex (j,α)(j,\alpha) will be sometimes also referred to as the value of that vertex. If it does not lead to confusion, we will often simply refer to qαjq^{j}_{\alpha} instead of the vertex (j,α)(j,\alpha), e.g. we will say that two indices, qαjq^{j}_{\alpha} and qβiq_{\beta}^{i} are connected by an edge, meaning that the vertices (j,α)(j,\alpha) and (i,β)(i,\beta) are connected.

We start with the matrix q{\bf{q}} and perform the following operations to obtain G(q){\mathcal{G}}({\bf{q}}). In Step 1 and 2 we specify the vertex-set of G(q){\mathcal{G}}({\bf{q}}) by removing some of the original 3p3p vertices. Step 3 and 4 specify the edges of G(q){\mathcal{G}}({\bf{q}}). After each step we give an intutive explanation.

For α≠β\alpha\neq\beta and any i,j∈{2,3}i,j\in\{2,3\} we call the vertices (j,α)(j,\alpha) and (i,β)(i,\beta) (and the corresponding indices qαjq^{j}_{\alpha} and qβiq^{i}_{\beta}) twin if qαj=qβ1q^{j}_{\alpha}=q^{1}_{\beta} and qβi=qα1q^{i}_{\beta}=q^{1}_{\alpha}. We now replace qαjq^{j}_{\alpha} and qβiq^{i}_{\beta} by tt to indicate a twin but we do not make any change on location index. Vertices with tt will not be part of the graph G(q){\mathcal{G}}({\bf{q}}). Notice that by the restriction (7.5), qαj≠qα1q^{j}_{\alpha}\not=q^{1}_{\alpha} and thus qα1≠qβ1q^{1}_{\alpha}\not=q^{1}_{\beta}, i.e., twins can only be formed in different groups, i.e. in columns with different location indices.

Explanation: This is the situation where there is a coincidence among the hh factors in two different

e.g. qα2=qβ1q^{2}_{\alpha}=q^{1}_{\beta} and qβ2=qα1q^{2}_{\beta}=q^{1}_{\alpha}. Such coincidence results in nonzero expectation with respect to hqα1,qα2h_{q^{1}_{\alpha},q^{2}_{\alpha}} without forcing hqα1,qα2h_{q^{1}_{\alpha},q^{2}_{\alpha}} to also appear somewhere in the resolvent expansions, i.e. in one of the VqV_{\bf{q}} factors in (7.38). This means that hqα1,qα2h_{q^{1}_{\alpha},q^{2}_{\alpha}} may not generate an additional off-diagonal resolvent element. We will remove such vertices from the graph to allow a more uniform treatment for the rest and we will account for the twins separately.

Two vertices are connected by an edge in G(q){\mathcal{G}}({\bf{q}}) if the indices assigned to them are the same, except if both vertices are in the first row of the matrix. I.e., edges connect vertices with identical indices, except that there is no edge between any two location indices.

Explanation. Since the location index plays a different role than the two non-location indices, their possible coincidence have separately been taken into account by the concept of groups.

We add an edge between a duplex (qα2)d(q^{2}_{\alpha})_{d} and its location index qα1q^{1}_{\alpha} if the multiplicity of the group that the duplex belongs to is one, i.e. if the duplex is isolated.

Explanation. This is a purely technical convenience. Later we will consider connected components of G(q){\mathcal{G}}({\bf{q}}). Isolated duplex will be treated separately (see Case 1. below in the proof of Proposition 7.1), but artificially making the two vertices of a duplex into one connected component will allow us to simplify the argument of Lemma 7.2.

We remark that the number of different graphs arising in via this procedure is bounded by pCpp^{Cp}. This is because G(q){\mathcal{G}}({\bf{q}}) has the following special structure. Its vertices are partitioned into equivalence classes (according to the common value of their indices) and any two vertices within an equivalence class are connected by an edge, unless they are both location vertices. The number of partitions of the vertices is at most pCpp^{Cp}. Furthermore, there are additional edges between duplexes and their location vertices if the corresponding location index appears only once in q{\bf{q}}, but the possible combinatorics of these additional edges is at most a factor of 2p2^{p}.

Having defined G(q){\mathcal{G}}({\bf{q}}), the next step is to assign a weight to all vertices as follows.

In a group with multiplicity ms=1m_{s}=1 each vertex has weight zero.

In a group with multiplicity ms>1m_{s}>1 we assign a weight 11 to each duplex in the group; all other non-location vertices in the group will have a weight 1/21/2.

The total weight of a group is the sum of weights of its vertices.

The total weight W=W(q)W=W({\bf{q}}) of the graph is the sum of the weights of all vertices.

Clearly, the total weight of each group is at most ms≤2(ms−1)m_{s}\leq 2(m_{s}-1). Thus the total weight of the graph satisfies, by (7.41),

If all location indices are distinct, then all weights are zero. In this case, each nonlocation index in G(q){\mathcal{G}}({\bf{q}}) forces a new hh term in VqV_{\bf{q}}, see (7.38); note that this statement used that twins are taken out of the graph. If some location indices coincide, i.e. we have a group with multiplicity larger than one, then the possible coincidences of non-location indices within the group may yield non-zero expectation without forcing a corresponding hh factor in VqV_{\bf{q}}. This may shorten the expansion (7.38), hence reduce the total number of off-diagonal elements. The weight measures the maximal reduction of off-diagonal elements in (7.38) due to the larger multiplicity, compared with the multiplicity one case.

Denote by NindN_{ind} the number of different nonlocation indices that do not coincide with any location index i.e.,

where again ∣⋅∣|\cdot| denotes the cardinality of the set, disregarding multiplicity. The elements of this set will be called independent nonlocation indices.

We show an example to illustrate this procedure and definitions. Let p=13p=13 and

For brevity, we will often use the index associated to a vertex to refer to a vertex, e.g., when we refer to the index 2d2_{d} in (7.46), we really mean the vertex (2,11)(2,11) since q112=2dq_{11}^{2}=2_{d}. This sometimes creates confusion (e.g., there are two vertices 99) and in that case, we will be specific.

All vertices with identical indices are connected by an edge, except that there is never an edge between any two vertices in the first row. Furthermore, there is an edge between 2d2_{d} and 66 (more precisely, between the vertices (2,11)(2,11) and (1,11)(1,11)); similarly for 14d14_{d} and 88, but there is no edge between the non-location indices 9d9_{d} and their location indices 55 since they belong to a group with multiplicity bigger than one (four) due to the four location indices 5. The vertices with 2,5,9,62,5,9,6 (with common location index 33) the vertices with 12,1512,15 (with location index 44) and the two 99’s and 1313’s (with common location index 55) all receive a weight 1/21/2. The weight of both 9d9_{d}’s is 11 and all other vertices have weight zero. Notice that the index pair (5,9)(5,9) appears twice but they are not twins (there are no twins inside a group), similarly the two (5,9d)(5,9_{d}) are not twin indices.

We will consider connected components of this graph. Due to the special rule involving duplexes, a connected component may contain different indices, for example

is a connected component in (7.46), since q21=q32=q112=2q_{2}^{1}=q_{3}^{2}=q_{11}^{2}=2, q43=q111=6q_{4}^{3}=q_{11}^{1}=6 and q111=6q_{11}^{1}=6 is connected to q112=2dq_{11}^{2}=2_{d}. With as slight abuse of notation, encoding the elements of CC only with the indices qαiq_{\alpha}^{i} instead of the vertices (i,α)(i,\alpha) we can write C={2\mbox(loc.),2,2d,6,6\mbox(loc.)}C=\{2\mbox{(loc.)},2,2_{d},6,6\mbox{(loc.)}\}, where (loc.) refers to location index. The list of all connected components in (7.46) is

using the shorter and somewhat ambiguous index-notation.

3.3 Estimates on the integrals

We now estimate \widetilde{\Phi}_{{\bf{q}},\mbox{\boldmath\nu}}^{\bf n} from (7.31). Let O=O({\bf{q}},{\bf{n}},\mbox{\boldmath\nu}) be the number of the off-diagonal Green functions appearing in the expansion of the right hand side of (7.31), i.e., in

to be the maximum of the off-diagonal elements of the Green functions G[α]G^{{[\alpha]}}. Note that Λ~o\widetilde{\Lambda}_{o} is independent of the random variables hνh_{\nu}, ν∈Q\nu\in Q. In particular, the bound Λ~o≤C/(log⁡N)2≤1\widetilde{\Lambda}_{o}\leq C/(\log N)^{2}\leq 1 from (7.12) holds not only on Γc\Gamma^{c} but on (Γc)1(\Gamma^{c})_{1} as well. Then, with O=O({\bf{q}},{\bf{n}},\mbox{\boldmath\nu}), and using n≤6pn\leq 6p, we have

where for the expectation of the random variables hνh_{\nu}, ν∈Q\nu\in Q, we have used estimate of the form

for any aja_{j} nonnegative integers, where the constant CC depends only on ϑ\vartheta. The total number of hh factors appearing in (7.49) is n1+n2+…+np+2p=n+2pn_{1}+n_{2}+\ldots+n_{p}+2p=n+2p, and (7.52) shows that their expectation can be bounded in terms of their total number ∑jaj\sum_{j}a_{j} irrespective of the precise distribution of the individual exponents a1,a2,…aka_{1},a_{2},\ldots a_{k}. Thus N−1/2N^{-1/2} appears to the power n+2pn+2p in (7.51).

We also recall that the number of terms in the summation over \mbox{\boldmath\nu}\in A({\bf{q}},{\bf{n}}) in (7.51) is bounded by (4p)n(4p)^{n}, see remark below (7.18).

where [  ]+[\;]_{+} denotes the positive part. Thus the main term in (7.36) is estimated as

Since Λ~o≤1\widetilde{\Lambda}_{o}\leq 1 on the set (Γc)1(\Gamma^{c})_{1}, the contributions from the sets (Γc)1×Yc∖Γc(\Gamma^{c})_{1}\times Y^{c}\setminus\Gamma^{c} and (Γc)1×Y(\Gamma^{c})_{1}\times Y can be estimated in the same way as in (7.34), (7.35) by C\exp{\big{[}-c(\log N)^{\psi L}\big{]}}. Finally, we can use

hold for any q{\bf{q}}, n{\bf{n}} and ν\nu for which \widetilde{\Phi}_{{\bf{q}},\mbox{\boldmath\nu}}^{\bf n}\neq 0. Since the summations over GG, nn, n{\bf{n}} and ν\nu give a factor at most pCpp^{Cp}, these two inequalities imply that (7.53) is bounded by the right hand side of (4.5). This proves Lemma 4.1 assuming (7.55) and (7.56).

For any q{\bf{q}}, n{\bf{n}} and ν\nu such that \widetilde{\Phi}_{{\bf{q}},\mbox{\boldmath\nu}}^{\bf n}\neq 0, we have

Proof. We consider connected components CC of the graph G(q){\mathcal{G}}({\bf{q}}). If a connected component consists of only one location index, we call it trivial, and we will consider only non-trivial components. Nontrivial components always contain at least one nonlocation vertex since location indices are never connected directly by an edge. We will prove that (7.57) holds for each nontrivial connected components and then we will sum these inequalities.

To formulate the statement precisely, we need a few notations. We will fix q{\bf{q}}, n{\bf{n}} and \mbox{\boldmath\nu}\in A({\bf{q}},{\bf{n}}); all quantities in the following notations will depend on these parameters.

For each nontrivial connected component CC of G(q){\mathcal{G}}({\bf{q}}), let ICI_{C} denote the set of all nonlocation indices appearing in CC, i.e.,

For example, LC={(2,3),(3,2),(6,2),(2,6),(3,6),(6,3)}L_{C}=\{(2,3),(3,2),(6,2),(2,6),(3,6),(6,3)\} for the connected component CC from (7.47). Let

be the total number of hνh_{\nu}-factors with ν∈LC\nu\in L_{C} appearing in the expansion (7.49) without the hh factors from ∏αξ(qα)\prod_{\alpha}\xi({\mathfrak{q}}_{\alpha}). Finally, we define W(C)=W(C;q)W(C)=W(C;{\bf{q}}) as the total weight of the component CC, i.e. the sum of the weights of vertices in CC.

The following key quantity will be used to count the number of offdiagonal resolvent matrix elements appearing in the expansion.

i.e., 2O(σ)2O(\sigma) is the number of times that σ\sigma appears as one of the two indices of an off-diagonal Green function in the expansion (7.49). Let

i.e., 2O(C)2O(C) is the number of times that an index associated with CC appears in an off-diagonal Green function in (7.49).

Note that we do not directly count the total number OO of off-diagonal resolvent matrix elements, we rather count how often a fixed non-location index contributes to an off-diagonal Green function factor. In this way we can determine how much each non-location index contributes to off-diagonal matrix elements and we can perform our estimates for each component separately.

By definition of the edges in the graph, two different nontrivial components C1,C2C_{1},C_{2} have disjoint sets of nonlocation indices; IC1∩IC2=∅I_{C_{1}}\cap I_{C_{2}}=\emptyset. As a corollary, the sets LCL_{C} for different components are also disjoint since the twins are eliminated and for any fixed q,n{\bf{q}},{\bf{n}} and ν\nu we have

where the summations are over all nontrivial connected components. Strict inequality can happen as there are indices left out in twins. Moreover, we define

to be the number of independent nonlocation indices in the component CC. This is the same concept as Nind(q)N_{ind}({\bf{q}}) defined in (7.43) but restricted to a fixed component CC. We clearly have

We will prove below that (7.57) holds in each nontrivial component CC, i.e. for \widetilde{\Phi}_{{\bf{q}},\mbox{\boldmath\nu}}^{\bf n}\neq 0, we have

then (7.57) will follow from (7.61) and (7.62).

Let CC be a nontrivial connected component of G(q){\cal G}({\bf{q}}). Then Nind(C)≤1N_{ind}(C)\leq 1.

Proof. Suppose that CC contains at least two different independent nonlocation indices qαj≠qβiq_{\alpha}^{j}\neq q_{\beta}^{i} and consider a path in G(q){\mathcal{G}}({\bf{q}}) connecting their vertices W1=(j,α)W_{1}=(j,\alpha) and W2=(i,β)W_{2}=(i,\beta). Along this path there must be two subsequent vertices whose indices are different. Considering the construction of G(q){\mathcal{G}}({\bf{q}}), this can happen only along an edge created by the special rule in Step 4 in the definition of G(q){\mathcal{G}}({\bf{q}}), i.e. there is a duplex connected to its location vertex (any other edge connects identical indices). For definiteness, we may choose the notation W1W_{1} and W2W_{2} in such a way that along the path from W1W_{1} to W2W_{2} the first special edge created by Step 4 with different indices is reached at its non-location vertex (duplex vertex), call it U1U_{1}. Clearly U1U_{1} and W1W_{1} have the same index. Let now EE be the edge connecting U1U_{1} to its location vertex V1∈CV_{1}\in C, then by the choice of U1U_{1} the index of V1V_{1} differs from that of U1U_{1}. Let DD be the set of all vertices with the same value as U1U_{1} and let D1D_{1} be the set of all vertices with the same value as V1V_{1}, then DD and D1D_{1} are disjoint subsets of CC.

We claim that apart from V1V_{1}, D1D_{1} consists of nonlocation vertices only. Suppose this is not the case. Then there is another location vertex V1′V_{1}^{\prime} taking the same value as V1V_{1}. But this implies that V1V_{1} and V1′V_{1}^{\prime} belong to a group with multiplicity at least two. In this case, however, we did not connect the duplex VV to its location vertex and this leads to contradiction.

The number of independent nonlocation indices in DD is exactly one, namely the index of W1W_{1}. The number of independent nonlocation indices in D1D_{1} is zero since they take the same value as a location index.

Suppose that D∪D1D\cup D_{1} did not exhaust CC. In order that D1∪DD_{1}\cup D is connected to another vertex with a different value, once again, there must be an edge E′E^{\prime} connecting a duplex vertex to its location vertex; one of these two vertices must be D1∪DD_{1}\cup D, the other one must be in the complement. We claim that the duplex is in D1∪DD_{1}\cup D. Indeed, the location vertex cannot be in D1∪DD_{1}\cup D, since DD has no location vertex at all (otherwise the index of U1U_{1} would not be independent) and D1D_{1} has only one location index, V1V_{1}, that is already connected within D∪D1D\cup D_{1} to its duplex.

Let U2U_{2} denote the duplex in D∪D1D\cup D_{1} that is connected to its location index V2∉D∪D1V_{2}\not\in D\cup D_{1} and let D2D_{2} denote the set of vertices with the same value as V2V_{2}. As before, we can establish that D2D_{2} contains only non-location indices, apart from V2V_{2}, and there is no independent nonlocation index in D2D_{2}.

If D∪D1∪D2D\cup D_{1}\cup D_{2} did not exhaust CC, we continue the process by defining new sets D3D_{3}, D4D_{4}, etc. until CC is exhausted, but we never get a new independent nonlocation index. This proves that Nind(C)≤1N_{ind}(C)\leq 1.

We can start proving (7.63). We fix the parameters q,n{\bf{q}},{\bf{n}} and ν\nu and omit them from the notation. We will distinguish the following cases that clearly cover all possibilities.

CC consists of a duplex (qα2)d(q^{2}_{\alpha})_{d} and its location index qα1q^{1}_{\alpha}.

Setting ν:=(qα1,qα2)\nu:=(q_{\alpha}^{1},q_{\alpha}^{2}), we know, in particular, that hνh_{\nu} or hνth_{\nu^{t}} do not appear in any other ξ(qβ)\xi({\mathfrak{q}}_{\beta}), β≠α\beta\neq\alpha since CC is an isolated component, not connected to any other vertices. Then, by the observation made in (7.37), hνh_{\nu} (or hνth_{\nu^{t}}) must explicitly appear in (7.38) and it clearly must appear in one of the following ways, with some β≠α\beta\neq\alpha,

The main reason why only one of these possibilities occurs is because the indices qαi,i=1,2q^{i}_{\alpha},i=1,2, appear only in CC. So either (1) both Green functions neighboring hνh_{\nu} (or hνth_{\nu^{t}}) are off-diagonal, or (2) either of the neighboring Green function is diagonal. In the latter case, however, the expansion must continue on the other side of this diagonal Green function with another factor hqα1qα2h_{q^{1}_{\alpha}q^{2}_{\alpha}} (or hqα2qα1h_{q^{2}_{\alpha}q^{1}_{\alpha}}). The reason for this last statement is that the expansion cannot start or terminate with a diagonal Green function of the form Gqα1,qα1[β]G_{q^{1}_{\alpha},q^{1}_{\alpha}}^{[\beta]} or Gqα2,qα2[β]G_{q^{2}_{\alpha},q^{2}_{\alpha}}^{[\beta]} since that would entail that qα1q_{\alpha}^{1} (or qα2q_{\alpha}^{2}) equals to qβ2q^{2}_{\beta} or qβ3q^{3}_{\beta}, which would mean that CC contained other elements as well.

In the first case, n(C)≥1n(C)\geq 1 and we have identified two indices of off-diagonal Green functions associated with qα2q^{2}_{\alpha}, i.e. O(C)≥1O(C)\geq 1. In the second case, we find that hνh_{\nu} or hνth_{\nu^{t}} appear altogether twice and hence n(C)≥2n(C)\geq 2. Since Nind(C)=1N_{ind}(C)=1 in this case, we have thus proved that in both cases

Notice that we did not use weight W(C)W(C) here.

Since CC is nontrivial, we can assume that CC consists of a single vertex (2,α)(2,\alpha) (the case of (3,α)(3,\alpha) is identical). Let ν:=(qα1,qα2)\nu:=(q_{\alpha}^{1},q_{\alpha}^{2}). Consider the expansion of G[α]G^{[\alpha]}, see (7.16). The first and the last Green functions in this expansion will be called extreme Green functions; if nα=0n_{\alpha}=0, then the single Green function Gqα2qα3(qα1)G^{(q_{\alpha}^{1})}_{q_{\alpha}^{2}q_{\alpha}^{3}} will be called extreme. Since this expansion contains hμh_{\mu} factors only with μ∈Q(α)\mu\in Q^{(\alpha)} and qα2≠qβiq_{\alpha}^{2}\neq q_{\beta}^{i} for any β≠α\beta\neq\alpha (since CC is an isolated vertex), thus qα2q_{\alpha}^{2} cannot appear as an index of any hμh_{\mu}. Then the first Green function in (7.16) must be of the form Gqα2,f[α]G_{q^{2}_{\alpha},f}^{[\alpha]} with some f≠qα2f\not=q^{2}_{\alpha}, i.e. it must be off-diagonal, thus O(C)≥12O(C)\geq\frac{1}{2}. Furthermore, hνh_{\nu} or hνth_{\nu^{t}} must appear as

In the first case (1), we have identified another index of off-diagonal Green function associated with qα2q^{2}_{\alpha}, so O(C)≥1O(C)\geq 1 and n(C)≥1n(C)\geq 1. In the second case (2), we find that hνh_{\nu} and hνth_{\nu^{t}} appears altogether twice and thus n(C)≥2n(C)\geq 2. In both cases we have proved (7.63) since Nind(C)=1N_{ind}(C)=1. Again, the weight W(C)W(C) was not used.

CC has only one non-location vertex, (i,α)(i,\alpha), i=2,3i=2,3 and at least one location vertex (1,β)(1,\beta) with β≠α\beta\neq\alpha.

In this case the non-location index qαiq_{\alpha}^{i} is equal to a location index, hence Nind(C)=0N_{ind}(C)=0 and (7.63) is obvious.

CC has more than one non-location vertex.

Suppose the weight of a non-location vertex (2,α)(2,\alpha) in CC is zero. Then hqα1qα2h_{q^{1}_{\alpha}q^{2}_{\alpha}} (or hqα2qα1h_{q^{2}_{\alpha}q^{1}_{\alpha}}) must appear in (7.49) (apart from the ξ\xi factors) and thus it contributes to n(C)n(C) by one. Here we are using the following reason:

If hqα1qα2h_{q^{1}_{\alpha}q^{2}_{\alpha}} and hqα2qα1h_{q^{2}_{\alpha}q^{1}_{\alpha}} appear in ∏βξ(qβ)\prod_{\beta}\xi({\mathfrak{q}}_{\beta}) at least twice, then either (2,α)(2,\alpha) is a twin vertex or the multiplicity of the group containing (2,α)(2,\alpha) is more than one.

Both cases contradict our definitions; twins are not part of G(q){\mathcal{G}}({\bf{q}}), and non-location vertices in groups with higher multiplicity have nonzero weight. But if hqα1qα2h_{q^{1}_{\alpha}q^{2}_{\alpha}} and hqα2qα1h_{q^{2}_{\alpha}q^{1}_{\alpha}} appear only once in ∏βξ(qβ)\prod_{\beta}\xi({\mathfrak{q}}_{\beta}) (namely, only in the factor ξ(qα)\xi({\mathfrak{q}}_{\alpha})), then at least one of them need to appear at least one more times in (7.49) to make the expectation nonzero.

Hence if we have at least two weight zero non-location vertices in CC, then n(C)≥2n(C)\geq 2 and (7.63) holds. Note that each of these two vertices contribute to n(C)n(C) by one, since together with their own location vertex they must form two different labels, otherwise they would be part of a twin or a group with multiplicity at least 1 and their weight would not be zero. We can also assume that the total weight W(C)W(C) is less than 22 or, if there is a weight zero non-location vertex, hence n(C)≥1n(C)\geq 1, then the total weight is at most W(C)≤1/2W(C)\leq 1/2. In all other cases (7.63) follows trivially from Nind(C)≤1N_{ind}(C)\leq 1.

So we only have to consider the following remaining cases:

The non-location vertices of CC consist of exactly two weight 1/21/2 vertices v1,v2v_{1},v_{2}.

First notice that these two vertices must have the same index. Otherwise they could be in the same connected component only if one of them, say v2v_{2}, would be equal to a duplex (qβ2)d(q_{\beta}^{2})_{d} with some β≠α\beta\neq\alpha where v1=qαjv_{1}=q_{\alpha}^{j} (j∈{2,3}j\in\{2,3\}), and this duplex would belong to a group with multiplicity one (a connecting edge between vertices with different indices can be provided only via a special edge from Step 4. between a duplex and its location vertex and only if the corresponding group has multiplicity one). But in this case the weight of the non-location vertex (2,β)(2,\beta) in CC would be zero by (i) of Definition 7.1.

Thus the two vertices v1,v2v_{1},v_{2} cannot be in the same column of the matrix (otherwise they formed a duplex), so without loss of generality we can assume that they are of the form (2,α)(2,\alpha) and (2,β)(2,\beta) with α≠β\alpha\neq\beta and we know that qα2=qβ2q^{2}_{\alpha}=q^{2}_{\beta}.

Consider first the case qα1≠qβ1q^{1}_{\alpha}\neq q^{1}_{\beta}. By the fact that the common value qα2=qβ2q^{2}_{\alpha}=q^{2}_{\beta} appears only twice in CC, both factors hqα1qα2h_{q^{1}_{\alpha}q^{2}_{\alpha}} and hqβ1qβ2h_{q^{1}_{\beta}q^{2}_{\beta}} (or their transposes) have to appear in (7.49). Thus n(C)≥2n(C)\geq 2 and (7.63) holds.

Finally, consider the case qα1=qβ1q^{1}_{\alpha}=q^{1}_{\beta}. Since qα2q^{2}_{\alpha} and qβ2q^{2}_{\beta} have weight 1/21/2, they are not duplex. By construction, we have to expand the Green function Gqα2,qα3(qα1)G^{(q^{1}_{\alpha})}_{q^{2}_{\alpha},q^{3}_{\alpha}}. Since qα2≠qα3q^{2}_{\alpha}\not=q^{3}_{\alpha}, in the expansion (7.49), the first Green function Gμ1α[α]G^{{[\alpha]}}_{\mu^{\alpha}_{1}} is off-diagonal (otherwise the beginning of the expansion were Gqα2,qα2[α]hqα2qα1…G^{[\alpha]}_{q^{2}_{\alpha},q^{2}_{\alpha}}h_{q^{2}_{\alpha}q^{1}_{\alpha}}\ldots, but hqα2qα1h_{q^{2}_{\alpha}q^{1}_{\alpha}} cannot appear in the expansion of Gqα2,qα3(qα1)G^{(q^{1}_{\alpha})}_{q^{2}_{\alpha},q^{3}_{\alpha}}). Hence qα2q^{2}_{\alpha} appears as an index of an extreme off-diagonal Green function. Similar statement holds for qβ2q^{2}_{\beta}. Hence we have identified two indices of off-diagonal Green functions associated with CC so that O(C)≥1O(C)\geq 1 and together with W(C)≥1W(C)\geq 1 we obtain that (7.63) holds.

The non-location vertices of CC consist of exactly one weight 1/2 vertex, and one weight 11 vertex.

Since the weight 11 vertex is a duplex, these two vertices cannot be in the same column of q{\bf{q}}. Without loss of generality, let (2,α)(2,\alpha) be the weight 1/2 vertex and let (2,β)d(2,\beta)_{d} be the weight 11 vertex, α≠β\alpha\neq\beta. We can consider two cases: qα1≠qβ1q^{1}_{\alpha}\not=q^{1}_{\beta} and qα1=qβ1q^{1}_{\alpha}=q^{1}_{\beta}. As before, for the first case, n(C)≥1n(C)\geq 1. For the second case, qα2q^{2}_{\alpha} cannot appear as an index of any hνh_{\nu} in any other ξ(qγ)\xi({\mathfrak{q}}_{\gamma}) for γ≠α,β\gamma\neq\alpha,\beta since CC consist of exactly two columns, namely the columns α\alpha and β\beta. Thus hqα1,qα2h_{q_{\alpha}^{1},q_{\alpha}^{2}} or its transpose must appear in the expansion of G[α]G^{[\alpha]} and therefore we can find qα2q^{2}_{\alpha} as one of the indices of an extreme off-diagonal Green function. Hence we have O(C)≥1/2O(C)\geq 1/2 in the second case. Since W(C)≥3/2W(C)\geq 3/2, we obtain in both cases that (7.63) holds.

The non-location vertices of CC consist of exactly one weight 1/21/2 vertex one weight zero vertex.

Since the two vertices have different weights, they are in different columns of the matrix. Without loss of generality, we can assume that the weight 1/2 vertex is (2,α)(2,\alpha) and the weight zero vertex is (2,β)(2,\beta) with α≠β\alpha\neq\beta. In this case, both hqα1qα2h_{q^{1}_{\alpha}q^{2}_{\alpha}} and hqβ1qβ2h_{q^{1}_{\beta}q^{2}_{\beta}} (or their transposes) have to appear in the expansion, thus n(C)≥2n(C)\geq 2 and (7.63) holds.

The non-location vertices of CC consist of exactly three weight 1/21/2 vertices.

Similar arguments as in the first case, we can show that these three vertices are in different columns and we can thus assume that they are of the form (2,α)(2,\alpha), (2,β)(2,\beta) and (2,γ)(2,\gamma) with different α,β,γ\alpha,\beta,\gamma. If qα1=qβ1=qγ1q_{\alpha}^{1}=q_{\beta}^{1}=q_{\gamma}^{1}, then qα2q^{2}_{\alpha} appears as an index of an extreme off-diagonal Green function in the expansion of Gqα2,qα3(qα1)G^{(q^{1}_{\alpha})}_{q^{2}_{\alpha},q^{3}_{\alpha}} and O(C)≥1/2O(C)\geq 1/2. On the other hand, if one of the three location indices, say qα1q_{\alpha}^{1}, differed from the other two, then hqα1qα2h_{q^{1}_{\alpha}q^{2}_{\alpha}} (or its transpose) have to appear in the expansion and n(C)≥1n(C)\geq 1. In either case, together with W(C)≥3/2W(C)\geq 3/2, we obtain (7.63).

The main reason of the previous proof is that any weight 1/21/2 vertex either associated with an index of an extreme off-diagonal Green function or there is an hh factor associated with it. We have thus proved Proposition 7.1

Since we there are 2p−d2p-d nonlocation vertices, we have 2p−d≥a1+2a22p-d\geq a_{1}+2a_{2}, thus it is sufficient to show that n+d≥a1n+d\geq a_{1}. But each component with a single non-location vertex, say (2,α)(2,\alpha), is either a duplex or it gives rise to a factor hqα1qα2h_{q_{\alpha}^{1}q_{\alpha}^{2}} (or its transpose) that must appear in the expansion, hence it contributes to nn. This shows (7.56) and this completes the proof of Lemma 4.1.

References